3-methyl-2-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)C3=CC=CC=C3
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-15-10-6-5-9-14(15)11-16(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
- methyl 5-methyl-1H-pyrazole-3-carboxylate
- methyl 3,5-dimethyl-1H-pyrazole-4-carboxylate
- 5-methylpyrazole-1-carboxamide
- N-[methyl(phenyl)amino]methanamide
- [2,5-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(4,5-dimethoxy-2-methyl-phenyl)-2-oxidanyl-ethanenitrile
- 1,5-bis(chloromethyl)-2,6-dimethyl-naphthalene
- 2,4,6-trimethylpyridine-3-carboxylic acid
- 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene
- (3-methylnaphthalen-2-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
