2-methyl-3-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-11-14-9-5-6-10-15(14)16(12)13-7-3-2-4-8-13/h2-10H,11H2,1H3
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
- 8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile
- 7-azanyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-methyl-3-phenyl-1H-indene
- 1-methyl-4-phenyl-1H-2,3-benzodiazepine
- 3-methyl-1-phenyl-1H-indene
- 6-methoxy-3-methyl-1-benzofuran-2-carboxylic acid
- 1,4-dimethylanthracene
- (1-methyl-2-phenyl-cycloprop-2-en-1-yl)benzene
- 4-propylacridine
- N'-(2-bromanyl-4-fluoranyl-phenyl)propanehydrazide
