4-azanylquinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)N
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1C(=O)O)N
InChI
InChI=1S/C10H8N2O2/c11-8-3-4-12-9-2-1-6(10(13)14)5-7(8)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-[bis(azanyl)methylideneamino]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
- ethyl (1R,4Z,8S)-8-azanylcyclooct-4-ene-1-carboxylate
- 6-azanylquinoline-3-carboxylic acid
- 4-azanyl-4,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid
- 3-methyl-4-nitro-1,2-thiazole-5-carboxylic acid
- 2-(cyclopentylamino)cyclopentane-1-carboxylic acid
- 4-[[(Z)-but-2-enylidene]amino]benzoic acid
- ethyl 2-azanyl-4-cyano-1,3-thiazole-5-carboxylate
- (1R,2S,3S,4S)-4-azanyl-2,3-bis(hydroxymethyl)cyclopentane-1-carboxylic acid
- 6-methyl-3-nitro-2-oxidanyl-benzoic acid
