1,4-diphenyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=CC3=C(C=CC=C23)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C=CC3=C(C=CC=C23)C4=CC=CC=C4
InChI
InChI=1S/C21H16/c1-3-8-16(9-4-1)18-12-7-13-20-19(14-15-21(18)20)17-10-5-2-6-11-17/h1-15,19H
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
- 1-(1-naphthalen-1-yl-1H-inden-4-yl)naphthalene
- 1,4-dibutyl-9H-fluorene
- 1,4-dibutyl-1H-indene
- 9H-fluoren-2-yl(trimethyl)silane
- 1,4-dinaphthalen-1-yl-9H-fluorene
- 1,4-di(propan-2-yl)-1H-indene
- [3-(phenylmethyl)cyclopenta-1,3-dien-1-yl]methylbenzene
- 1,4-bis(phenylmethyl)-1H-indene
- 1-(2,4-dinaphthalen-1-ylcyclopenta-1,4-dien-1-yl)naphthalene
- trimethyl-(1-trimethylsilyl-1H-inden-4-yl)silane
