quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-]
InChI
InChI=1S/C10H7NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/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
- 8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-7-[2-oxidanyl-3-[2,4,6-tris(bromanyl)phenoxy]propyl]purine-2,6-dione
- 4-(benzotriazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine
- 3,5-bis(chloranyl)-2-methoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]propanamide
- N-[[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-benzamide
- 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3,5-bis(bromanyl)-2-methoxy-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]benzamide
- N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2,2-dimethyl-propanamide
- 1-[(4-propoxyphenyl)methyl]-3-thiophen-2-yl-urea
- 1-[(4-propan-2-yloxyphenyl)methyl]-3-thiophen-2-yl-urea
