4-phenylquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C16H11NO2/c18-16(19)15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H,(H,18,19)
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-acetyloxy-3-aminocarbonyl-phenyl) ethanoate
- (NZ)-N-[2-(phenylmethyl)cyclohexylidene]hydroxylamine
- 2-methyl-3-phenyl-quinoline
- 8-methoxyquinoline-2-carboxylic acid
- methyl 8-oxidanylquinoline-2-carboxylate
- methyl 8-methoxyquinoline-2-carboxylate
- 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- 1,3-dimorpholin-4-ylpropan-2-amine
