1,3-diphenyl-1H-indene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C22H16O2/c23-22(24)21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(21)16-11-5-2-6-12-16/h1-14,19H,(H,23,24)
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-(3-methylimidazol-3-ium-1-yl)-1-phenyl-ethanone bromide
- 3,7-dimethylimidazo[1,2-a]pyridine
- 3-methylimidazo[1,2-a]pyrimidine
- 7-methoxy-2-methyl-1-oxidanidyl-quinoxalin-1-ium
- 3,3-dicyano-2-phenyl-N'-phenylazanyl-N-phenylimino-prop-2-enimidamide
- 2-(4-methylphenyl)-6-[(4-methylphenyl)diazenyl]-3-oxidanylidene-5-phenyl-pyridazine-4-carbonitrile
- 3-azanylidene-2,5-diphenyl-pyridazine-4-carbonitrile
- 1,3-dimethyl-7,7-bis(3-methylbut-2-enyl)-9-(phenylmethyl)purino[7,8-a]pyrimidine-2,4,6,8-tetrone
- 1,3,7-trimethyl-9-(phenylmethyl)-7-propyl-purino[7,8-a]pyrimidine-2,4,6,8-tetrone
- 6-oxidanylpyrrolo[3,4-b]pyridine-5,7-dione
