1,2-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C21H16/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/h1-15,21H
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-(bromomethyl)-1,1-diphenyl-indene
- 3,3,3-triphenylpropan-1-ol
- methyl 4,4,4-triphenylbut-2-ynoate
- (2-chlorophenyl)-diphenyl-methanol
- 1,1,1-triphenylpropan-2-one
- methyl 1H-indene-1-carboxylate
- 1,4-bis(4-cyclohexylbutyl)cyclohexane
- 9-ethyl-9-heptyl-octadecane
- 10-heptyl-10-octyl-icosane
- 4-decyl-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
