4,7-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C=CC2=C(C=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H16/c1-3-8-16(9-4-1)18-14-15-19(17-10-5-2-6-11-17)21-13-7-12-20(18)21/h1-12,14-15H,13H2
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-cyclopenta-2,4-dien-1-ylidenepentanoic acid
- 1H-inden-4-ol
- (E)-4,4-dimethyl-1-(2-propyl-1,3-dioxolan-2-yl)pent-1-en-3-ol
- 6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione
- 1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione
- 1-(4-chlorophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione
- N-[1-(furan-2-yl)-2-(phenylsulfonyl)ethyl]hydroxylamine
- 3-azanylidenethieno[3,4-c]chromen-4-amine
- N-[(2-bromophenyl)methyl]prop-2-en-1-amine
- 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]ethyl]-4-phenyl-piperidine
