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Filtered Search Results
Isobutyramidoxime, 96%, Thermo Scientific Chemicals
CAS: 35613-84-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD03426251,MFCD08705910,MFCD00464225 InChI Key: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC Name: N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O
PubChem CID | 9582835 |
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CAS | 35613-84-4 |
Molecular Weight (g/mol) | 102.14 |
MDL Number | MFCD03426251,MFCD08705910,MFCD00464225 |
SMILES | CC(C)C(\N)=N/O |
Synonym | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
IUPAC Name | N'-hydroxy-2-methylpropanimidamide |
InChI Key | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
Benzamidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
PubChem CID | 16219042 |
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CAS | 1670-14-0 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
PubChem CID | 16219042 |
---|---|
CAS | 206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
Pentostatin, Tocris Bioscience™
CAS: 53910-25-1 Molecular Formula: C11H16N4O4 Molecular Weight (g/mol): 268.27 MDL Number: MFCD00078802 InChI Key: FPVKHBSQESCIEP-JQCXWYLXSA-N Synonym: (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol PubChem CID: 97041463 IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC=NC[C@H]2O
PubChem CID | 97041463 |
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CAS | 53910-25-1 |
Molecular Weight (g/mol) | 268.27 |
MDL Number | MFCD00078802 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC=NC[C@H]2O |
Synonym | (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol |
IUPAC Name | (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol |
InChI Key | FPVKHBSQESCIEP-JQCXWYLXSA-N |
Molecular Formula | C11H16N4O4 |
2-BFI hydrochloride, Tocris Bioscience™
CAS: 89196-95-2 Molecular Formula: C11H11ClN2O Molecular Weight (g/mol): 222.672 InChI Key: RFNFFVDVGWOSNZ-UHFFFAOYSA-N Synonym: 2-2-benzofuranyl-2-imidazoline hydrochloride,2-bfi hydrochloride,2-benzofuran-2-yl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-bfi hydrochloride hplc,2-2-benzo b furanyl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole-hydrogen chloride 1/1 PubChem CID: 45073465 IUPAC Name: 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl
PubChem CID | 45073465 |
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CAS | 89196-95-2 |
Molecular Weight (g/mol) | 222.672 |
SMILES | C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl |
Synonym | 2-2-benzofuranyl-2-imidazoline hydrochloride,2-bfi hydrochloride,2-benzofuran-2-yl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-bfi hydrochloride hplc,2-2-benzo b furanyl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole-hydrogen chloride 1/1 |
IUPAC Name | 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride |
InChI Key | RFNFFVDVGWOSNZ-UHFFFAOYSA-N |
Molecular Formula | C11H11ClN2O |
BRL 44408 maleate, Tocris Bioscience™
CAS: 681806-46-2 Molecular Formula: C17H21N3O4 Molecular Weight (g/mol): 331.372 InChI Key: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonym: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 IUPAC Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
PubChem CID | 10382026 |
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CAS | 681806-46-2 |
Molecular Weight (g/mol) | 331.372 |
SMILES | CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O |
Synonym | brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 |
IUPAC Name | (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole |
InChI Key | DDIQGSUEJOOQQQ-BTJKTKAUSA-N |
Molecular Formula | C17H21N3O4 |
Amoxapine 97.0+%, TCI America™
CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
PubChem CID | 2170 |
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CAS | 14028-44-5 |
Molecular Weight (g/mol) | 313.785 |
ChEBI | CHEBI:2675 |
MDL Number | MFCD00069210 |
SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
IUPAC Name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
Molecular Formula | C17H16ClN3O |
Aminoacetamidine Dihydrobromide 95.0+%, TCI America™
CAS: 69816-37-1 Molecular Formula: C2H9Br2N3 Molecular Weight (g/mol): 234.923 MDL Number: MFCD00671486 InChI Key: SLCZNGZFOVAAED-UHFFFAOYSA-N PubChem CID: 16211382 IUPAC Name: 2-aminoethanimidamide;dihydrobromide SMILES: C(C(=N)N)N.Br.Br
PubChem CID | 16211382 |
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CAS | 69816-37-1 |
Molecular Weight (g/mol) | 234.923 |
MDL Number | MFCD00671486 |
SMILES | C(C(=N)N)N.Br.Br |
IUPAC Name | 2-aminoethanimidamide;dihydrobromide |
InChI Key | SLCZNGZFOVAAED-UHFFFAOYSA-N |
Molecular Formula | C2H9Br2N3 |
Formamidine Hydrochloride 97.0+%, TCI America™
CAS: 6313333 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
PubChem CID | 10313058 |
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CAS | 6313333 |
Molecular Weight (g/mol) | 79.51 |
MDL Number | MFCD00012865 |
SMILES | [Cl].NC=N |
Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
IUPAC Name | methanimidamide hydrochloridyl |
InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
Molecular Formula | CH4ClN2 |
n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™
CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N
PubChem CID | 9582833 |
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CAS | 27620-10-6 |
Molecular Weight (g/mol) | 102.137 |
MDL Number | MFCD06200896 |
SMILES | CCCC(=NO)N |
Synonym | n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di |
IUPAC Name | N'-hydroxybutanimidamide |
InChI Key | OPENCMFJZQABIY-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
N'-Hydroxy-2-(trifluoromethoxy)benzenecarboximidamide, 95%, Thermo Scientific™
CAS: 63968-84-3 Molecular Formula: C8H7F3N2O2 Molecular Weight (g/mol): 220.15 MDL Number: MFCD07772878 InChI Key: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F
PubChem CID | 9582829 |
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CAS | 63968-84-3 |
Molecular Weight (g/mol) | 220.15 |
MDL Number | MFCD07772878 |
SMILES | NC(=NO)C1=CC=CC=C1OC(F)(F)F |
Synonym | 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide |
InChI Key | KGHGHEPVWUOJAZ-UHFFFAOYSA-N |
Molecular Formula | C8H7F3N2O2 |
Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Thermo Scientific™
CAS: 7356-60-7 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
PubChem CID | 90477204 |
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CAS | 7356-60-7 |
Molecular Weight (g/mol) | 333.217 |
SMILES | C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl |
Synonym | pyridine-3-carboximidamide hemihydrate hydrochloride |
IUPAC Name | pyridine-3-carboximidamide;hydrate;dihydrochloride |
InChI Key | AOHLMHDFGXVZAQ-UHFFFAOYSA-N |
Molecular Formula | C12H18Cl2N6O |
4-Methylbenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 6326-27-8 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD00040183 InChI Key: MTDUPZAXNYELOU-UHFFFAOYSA-N PubChem CID: 122753 IUPAC Name: 4-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=C(C=C1)C(=N)N.Cl
PubChem CID | 122753 |
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CAS | 6326-27-8 |
Molecular Weight (g/mol) | 170.64 |
MDL Number | MFCD00040183 |
SMILES | CC1=CC=C(C=C1)C(=N)N.Cl |
IUPAC Name | 4-methylbenzenecarboximidamide;hydrochloride |
InChI Key | MTDUPZAXNYELOU-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2 |
4-Aminobenzamidine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
PubChem CID | 75626 |
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CAS | 2498-50-2 |
Molecular Weight (g/mol) | 208.086 |
ChEBI | CHEBI:10618 |
MDL Number | MFCD00013001 |
SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
Synonym | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
Molecular Formula | C7H11Cl2N3 |
2-Phenyl-2-imidazoline, 98%, Thermo Scientific Chemicals
CAS: 936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
PubChem CID | 13639 |
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CAS | 936-49-2 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00005180 |
SMILES | C1CN=C(N1)C1=CC=CC=C1 |
Synonym | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |