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CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
CAS | 609-99-4 |
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Molecular Weight (g/mol) | 228.12 |
SMILES | OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | 2-hydroxy-3,5-dinitrobenzoic acid |
InChI Key | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O7 |
CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
CAS | 119-26-6 |
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Molecular Weight (g/mol) | 198.14 |
SMILES | NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | (2,4-dinitrophenyl)hydrazine |
InChI Key | HORQAOAYAYGIBM-UHFFFAOYSA-N |
Molecular Formula | C6H6N4O4 |
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
CAS | 100-51-6 |
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Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.82 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N IUPAC Name: hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1
CAS | 569-61-9 |
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Molecular Weight (g/mol) | 323.82 |
SMILES | [H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1 |
IUPAC Name | hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride |
InChI Key | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
Molecular Formula | C19H18ClN3 |
CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: COC1=CC=C(O)C(=C1)C(C)(C)C
CAS | 25013-16-5 |
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Molecular Weight (g/mol) | 180.25 |
SMILES | COC1=CC=C(O)C(=C1)C(C)(C)C |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(O)C=C1
CAS | 94-26-8 |
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Molecular Weight (g/mol) | 194.23 |
SMILES | CCCCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | butyl 4-hydroxybenzoate |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C=C1
CAS | 120-47-8 |
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Molecular Weight (g/mol) | 166.18 |
SMILES | CCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | ethyl 4-hydroxybenzoate |
InChI Key | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N IUPAC Name: 2-phenylpropane-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1
CAS | 80-15-9 |
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Molecular Weight (g/mol) | 152.19 |
MDL Number | MFCD00002129 |
SMILES | CC(C)(OO)C1=CC=CC=C1 |
IUPAC Name | 2-phenylpropane-2-peroxol |
InChI Key | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 147-24-0 |
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Molecular Weight (g/mol) | 291.82 |
MDL Number | MFCD00012479 |
SMILES | [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride |
InChI Key | PCHPORCSPXIHLZ-UHFFFAOYSA-N |
Molecular Formula | C17H22ClNO |
CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N IUPAC Name: 1,2-diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
CAS | 84-66-2 |
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Molecular Weight (g/mol) | 222.24 |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
IUPAC Name | 1,2-diethyl benzene-1,2-dicarboxylate |
InChI Key | FLKPEMZONWLCSK-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
CAS: 93-07-2
CAS | 93-07-2 |
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CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
CAS | 99-96-7 |
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Molecular Weight (g/mol) | 138.12 |
MDL Number | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | 4-hydroxybenzoic acid |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O
CAS | 54-21-7 |
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Molecular Weight (g/mol) | 160.10 |
SMILES | [Na+].OC1=CC=CC=C1C([O-])=O |
IUPAC Name | sodium 2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
CAS | 599-79-1 |
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Molecular Weight (g/mol) | 398.39 |
SMILES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
IUPAC Name | (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid |
InChI Key | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
Molecular Formula | C18H14N4O5S |
CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.65 InChI Key: KFVSLSTULZVNPG-UHFFFAOYNA-N IUPAC Name: bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1
CAS | 23031-32-5 |
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Molecular Weight (g/mol) | 548.65 |
SMILES | OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1 |
IUPAC Name | bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid |
InChI Key | KFVSLSTULZVNPG-UHFFFAOYNA-N |
Molecular Formula | C24H40N2O10S |