quinoline-4-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)8-5-6-11-9-4-2-1-3-7(8)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
- isoquinoline-3-carboxylate
- 2,4-dimethyl-1,3-thiazole-5-carboxylate
- 1,3-benzothiazole-6-carboxylate
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiophene-2-sulfonamide
- 1,3-benzothiazol-2-ylmethylazanium
- 1-benzofuran-5-carboxylate
- 1-benzofuran-5-ylmethylazanium
- 1-phenylmethoxycarbonylpiperidine-4-carboxylate
- 4-[(2S)-oxolan-2-yl]carbonyl-N-thiophen-2-yl-piperazine-1-carboxamide
- 5-fluoranyl-3-(naphthalen-1-ylmethyl)-1-[(2S)-oxolan-2-yl]pyrimidine-2,4-dione
