Product OPENEYE NAME: benzene-1,3,5-tricarboxylic acid
CAS Name: benzene-1,3,5-tricarboxylic acid
IUPAC NAME: benzene-1,3,5-tricarboxylic acid
SYSTEMATIC NAME: benzene-1,3,5-tricarboxylic acid
MOLECULAR FORMULA: C9H6O6
MOLECULAR WEIGHT: 210.14034
SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 4-[2-(dimethylamino)-1-hydroxy-ethyl]benzene-1,2-diol
CAS Name: 4-[2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol
IUPAC NAME: 4-[2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[2-(dimethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
MOLECULAR FORMULA: C10H15NO3
MOLECULAR WEIGHT: 197.231
SMILES: CN(C)CC(C1=CC(=C(C=C1)O)O)O
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Product OPENEYE NAME: 1-methoxy-3-nitro-benzene
CAS Name: 1-methoxy-3-nitrobenzene
IUPAC NAME: 1-methoxy-3-nitrobenzene
SYSTEMATIC NAME: 1-methoxy-3-nitro-benzene
MOLECULAR FORMULA: C7H7NO3
MOLECULAR WEIGHT: 153.13538
SMILES: COC1=CC=CC(=C1)[N+](=O)[O-]
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Product OPENEYE NAME: 3-isopropyl-6-methylene-cyclohexene
CAS Name: 3-methylene-6-propan-2-ylcyclohexene
IUPAC NAME: 3-methylidene-6-propan-2-ylcyclohexene
SYSTEMATIC NAME: 3-methylidene-6-propan-2-yl-cyclohexene
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: CC(C)C1CCC(=C)C=C1
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Product OPENEYE NAME: aluminum propan-2-olate
CAS Name: aluminum 2-propanolate
IUPAC NAME: aluminum propan-2-olate
SYSTEMATIC NAME: aluminum propan-2-olate
MOLECULAR FORMULA: C9H21AlO3
MOLECULAR WEIGHT: 204.242778
SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
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Product OPENEYE NAME: aluminum hexadecanoate
CAS Name: aluminum hexadecanoate
IUPAC NAME: aluminum hexadecanoate
SYSTEMATIC NAME: aluminum hexadecanoate
MOLECULAR FORMULA: C48H93AlO6
MOLECULAR WEIGHT: 793.229958
SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
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Product OPENEYE NAME: 1-butyl-3-(3,4-dichlorophenyl)-1-methyl-urea
CAS Name: 1-butyl-3-(3,4-dichlorophenyl)-1-methylurea
IUPAC NAME: 1-butyl-3-(3,4-dichlorophenyl)-1-methylurea
SYSTEMATIC NAME: 1-butyl-3-(3,4-dichlorophenyl)-1-methyl-urea
MOLECULAR FORMULA: C12H16Cl2N2O
MOLECULAR WEIGHT: 275.17424
SMILES: CCCCN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
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Product OPENEYE NAME: 2,3-di(octadecanoyloxy)propyl octadecanoate
CAS Name: octadecanoic acid 2,3-bis(1-oxooctadecoxy)propyl ester
IUPAC NAME: 2,3-di(octadecanoyloxy)propyl octadecanoate
SYSTEMATIC NAME: 2,3-di(octadecanoyloxy)propyl octadecanoate
MOLECULAR FORMULA: C57H110O6
MOLECULAR WEIGHT: 891.4797
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
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Product OPENEYE NAME: 2,3-di(hexadecanoyloxy)propyl hexadecanoate
CAS Name: hexadecanoic acid 2,3-bis(1-oxohexadecoxy)propyl ester
IUPAC NAME: 2,3-di(hexadecanoyloxy)propyl hexadecanoate
SYSTEMATIC NAME: 2,3-di(hexadecanoyloxy)propyl hexadecanoate
MOLECULAR FORMULA: C51H98O6
MOLECULAR WEIGHT: 807.32022
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
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Product OPENEYE NAME: 2,3-di(tetradecanoyloxy)propyl tetradecanoate
CAS Name: tetradecanoic acid 2,3-bis(1-oxotetradecoxy)propyl ester
IUPAC NAME: 2,3-di(tetradecanoyloxy)propyl tetradecanoate
SYSTEMATIC NAME: 2,3-di(tetradecanoyloxy)propyl tetradecanoate
MOLECULAR FORMULA: C45H86O6
MOLECULAR WEIGHT: 723.16074
SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
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Product OPENEYE NAME: N-(2-aminophenyl)acetamide
CAS Name: N-(2-aminophenyl)acetamide
IUPAC NAME: N-(2-aminophenyl)acetamide
SYSTEMATIC NAME: N-(2-aminophenyl)ethanamide
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CC(=O)NC1=CC=CC=C1N
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