2-methyl-1,3-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H18/c1-16-21(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22(16)18-12-6-3-7-13-18/h2-15,21H,1H3
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
- ethyl 2,5-dimethylpyrrole-1-carboxylate
- ethyl 2-methoxypyrrole-1-carboxylate
- 5,6-diphenylpyrazolo[5,1-a]isoquinoline
- 2-methyl-5,6-diphenyl-pyrazolo[5,1-a]isoquinoline
- 1-methyl-5,6-diphenyl-pyrazolo[5,1-a]isoquinoline
- 5a-methoxy-2,3,4,4a,6,7,8,9-octahydro-1H-dibenzothiophene 5,5-dioxide
- copper(1+); tris(fluoranyl)methanesulfinate
- N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide
- 1-methyl-2-[(Z)-prop-1-enyl]benzene
- iodanyl-triphenyl-propyl-$l^{5}-phosphane
