2-aminocarbonylquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)C(=O)O
InChI
InChI=1S/C11H8N2O3/c12-10(14)9-7(11(15)16)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,12,14)(H,15,16)
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-methoxycarbonylquinoline-3-carboxylic acid
- (2S)-2-(phenoxymethyl)oxirane
- 1,4-bis(chloranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
- 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanehydrazide
- 2-[[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]methylidene]propanedinitrile
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-piperidin-1-ylsulfonylbenzoate
- (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)-2-phenyl-ethanamide
- N-(2-adamantylideneamino)-3-piperidin-1-yl-propanamide
- N-(2-adamantylideneamino)-3-(4-methylmorpholin-4-ium-4-yl)propanamide
