4-azanylquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(=O)O)N
InChI
InChI=1S/C10H8N2O2/c11-9-6-3-1-2-4-8(6)12-5-7(9)10(13)14/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
- (4R,5R)-2-[2,6-bis(fluoranyl)phenyl]-4,5-dimethyl-1,3-dioxolane
- (4S,4aS,6S,7R)-7-(hydroxymethyl)-4-methyl-6-oxidanyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- 4-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
- 1-(7-ethanoyl-1,8-naphthyridin-2-yl)ethanone
- [1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol
- 4-bis[(Z)-prop-1-enyl]phosphoryloxypent-1-ene
- ethanoic acid; ethyl 3-azanylbutanoate
- 3-naphthalen-2-yl-3-oxidanyl-butan-2-one
- ethyl 2-fluoranyldec-3-ynoate
- N-[5,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide
