1-methyl-2-[(3-methylphenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=CC=CC=C2C
Isomeric SMILES
CC1=CC(=CC=C1)CC2=CC=CC=C2C
InChI
InChI=1S/C15H16/c1-12-6-5-8-14(10-12)11-15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3
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-diphenylsiletane
- 2-nitro-1-(3,4,5-trimethoxyphenyl)propan-1-ol
- N-(9H-xanthen-9-yl)pyrazine-2-carboxamide
- 1-(4-phenylphenyl)octan-1-one
- methyl 3-chloranyl-2-oxidanylidene-1,4-diphenyl-azetidine-3-carboxylate
- 1,2-dimethylbenzo[e][1]benzofuran
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenoxy-ethanamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] thiocyanate
- 1-methyl-2-[(3-methyl-2H-perimidin-1-yl)methyl]perimidine
- 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
