1,2-diphenyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H18/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(20)17-11-5-2-6-12-17/h1-14,20-21H,15H2
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-methyl-1,1-diphenyl-indene
- (3,3-diphenylinden-1-yl) ethanoate
- 2,3-diphenyl-1H-indene-1-carboxylic 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
