5-oxidanylidene-1H-quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=C(NC2=C1)C(=O)O
Isomeric SMILES
C1=CC(=O)C2=CC=C(NC2=C1)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9-3-1-2-7-6(9)4-5-8(11-7)10(13)14/h1-5,11H,(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
- 4-tert-butyl-1-methyl-4H-quinoline
- 3,5-dimethyl-5-nitro-3-oxidanyl-hexan-2-one
- (2S,6S)-2,6-dimethyl-4-phenyl-1-azabicyclo[2.2.1]heptane
- N-[(3S,4S)-4-methoxy-6-oxidanyl-oxan-3-yl]ethanamide
- 2-(1,2-thiazol-5-yl)thiane 1-oxide
- 5-chloranyl-4-methyl-3-nitro-benzene-1,2-diamine
- dilithium ethanoyl-(3-methanidyl-1,2-benzoxazol-6-yl)azanide
- (5S)-5-[(2S)-oxiran-2-yl]-3-phenyl-4,5-dihydro-1,2-oxazole
- methyl 4-(2-hydroxyethyl)-5,5-dimethyl-hexanoate
- 2,6,7-trimethyl-3,1-benzoxazin-4-one
