2-azanylquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)N)C(=O)O
InChI
InChI=1S/C10H8N2O2/c11-9-5-7(10(13)14)6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12)(H,13,14)
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-methyl-1-(4-methylpiperazin-1-yl)propan-2-amine
- 2-(2-methoxyethyl)pyrimidine-5-carbaldehyde
- 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid
- 1-(pyrrolidin-1-ylmethyl)cyclohexan-1-amine
- 1-(3-azanyl-3-oxidanylidene-propyl)piperidine-4-carboxylic acid
- 2-(4-chloranyl-3-methyl-phenoxy)ethanamine
- N-(2,4-dimethylphenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- N-(2,5-dimethylphenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-(3,4-dimethylphenyl)-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
