1-methyl-2-(2-propan-2-ylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=CC=C2C(C)C
Isomeric SMILES
CC1=CC=CC=C1C2=CC=CC=C2C(C)C
InChI
InChI=1S/C16H18/c1-12(2)14-9-6-7-11-16(14)15-10-5-4-8-13(15)3/h4-12H,1-3H3
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 N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)carbamate
- N-(10-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide
- 2-chloranyl-N-(2-chlorophenyl)-2,5-dihydro-1H-imidazol-4-amine
- 3-[2-(2-azanylpropanoylamino)propanoyloxymethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-tert-butyl-1-[(2,6-dimethylmorpholin-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ol
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one iodide
- N-(4,6-dimethylpyrimidin-2-yl)-N-phenyl-1,2,4-triazole-1-carboxamide
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one diazide
- 4,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride
- sodium 1-(4,6-dimethylpyrimidin-2-yl)-1,3-diphenyl-thiourea
