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CAS: 1327-43-1
CAS | 1327-43-1 |
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CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
CAS | 110-16-7 |
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Molecular Weight (g/mol) | 116.07 |
MDL Number | MFCD00063177 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
CAS | 6363-53-7 |
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Molecular Weight (g/mol) | 360.31 |
MDL Number | MFCD00149343 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
IUPAC Name | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
InChI Key | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
Molecular Formula | C12H24O12 |
CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
CAS | 9003-11-6 |
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Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 1303-96-4 Molecular Formula: B4H20Na2O17 Molecular Weight (g/mol): 381.36 InChI Key: OJPFLODMGUZMKD-UHFFFAOYSA-N IUPAC Name: disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
CAS | 1303-96-4 |
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Molecular Weight (g/mol) | 381.36 |
SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O |
IUPAC Name | disodium decahydrate oxoboranyl ({oxido[(oxoboranyl)oxy]boranyl}oxy)boronate |
InChI Key | OJPFLODMGUZMKD-UHFFFAOYSA-N |
Molecular Formula | B4H20Na2O17 |
CAS: 5968-11-6 Molecular Formula: CH2Na2O4 Molecular Weight (g/mol): 124.00 InChI Key: MQRJBSHKWOFOGF-UHFFFAOYSA-L IUPAC Name: disodium hydrate carbonate SMILES: O.[Na+].[Na+].[O-]C([O-])=O
CAS | 5968-11-6 |
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Molecular Weight (g/mol) | 124.00 |
SMILES | O.[Na+].[Na+].[O-]C([O-])=O |
IUPAC Name | disodium hydrate carbonate |
InChI Key | MQRJBSHKWOFOGF-UHFFFAOYSA-L |
Molecular Formula | CH2Na2O4 |
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
CAS | 532-32-1 |
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Molecular Weight (g/mol) | 144.11 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa SMILES: [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O
CAS | 9005-38-3 |
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SMILES | [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O |
Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
CAS | 1310-73-2 |
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Molecular Weight (g/mol) | 40.00 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.47 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M IUPAC Name: sodium octadecanoate SMILES: [Na+].CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 822-16-2 |
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Molecular Weight (g/mol) | 306.47 |
SMILES | [Na+].CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | sodium octadecanoate |
InChI Key | RYYKJJJTJZKILX-UHFFFAOYSA-M |
Molecular Formula | C18H35NaO2 |
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
CAS | 1336-21-6 |
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Molecular Weight (g/mol) | 35.05 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
CAS: 9000-65-1
CAS | 9000-65-1 |
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