2,3-diphenyl-1H-indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2C(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C22H16O2/c23-22(24)21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14,21H,(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
- (3,3-diphenylinden-1-yl)methanol
- 1-(3-ethanoyl-2,3-diphenyl-1,2-dihydroinden-1-yl)ethanone
- 3-(1-bromoethyl)-1,1-diphenyl-indene
- 2,3-diphenyl-1H-indene-1-carboxamide
- 1-chloranyl-2,3-diphenyl-1H-indene
- 3-methyl-1,2-diphenyl-1H-indene
- 3,3-dimethylpent-4-ynoic acid
- 1-(3,3-diphenylinden-1-yl)ethanol
- 1,2-diphenyl-1H-indene
- 3-(bromomethyl)-1,1-diphenyl-indene
