2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)[O-])C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)[O-])C)C
InChI
InChI=1S/C14H15NO3/c1-8-4-10(3)14-11(5-8)9(2)6-12(16)15(14)7-13(17)18/h4-6H,7H2,1-3H3,(H,17,18)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate
- 2,4-bis(chloranyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclopropanecarboxamide
- [6-(cyclopropylmethylamino)pyridin-1-ium-3-yl]-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methanone
- (2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoate
- (2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoic acid
- (2R)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoate
- (2R)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoic acid
- 2-fluoranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- (2R)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoate
