quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C(=O)[O-]
InChI
InChI=1S/C10H7NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H,12,13)/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-methoxy-6-methyl-pyridin-3-yl)-phenyl-methanone
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide
- 4-cyano-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]benzamide
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
- N-(1,3-benzothiazol-2-yl)-2-[[3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)ethanamide
- (5-ethoxycarbonyl-4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-yl-azanium
- ethyl 4-methyl-2-(naphthalen-1-ylamino)-1,3-thiazole-5-carboxylate
- 10-bromanyl-1-chloranyl-9-(phenylmethyl)anthracene
- 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine
