1,2,3-triphenyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H20/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19,25H
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
- (methylazaniumyl)-diphenyl-boranuide
- methylamino(diphenyl)boranuide
- cyclohexyl-phenyl-(2H-pyridin-1-yl)boranuide
- bis(4-methoxyphenyl)-(methylazaniumyl)boranuide
- bis(4-methoxyphenyl)-(methylamino)boranuide
- N-[6-(6-acetamidohexylamino)hexyl]ethanamide
- trimethyl-(1-phenylcyclohexyl)azanium
- 2,2-diethoxyethyl(trimethyl)azanium
- 10-(diphenylmethyl)-10H-anthracen-9-one
- diethyl 2-[[4-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]pentanedioate
