1-methyl-2-[(2-methylphenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1CC2=CC=CC=C2C
InChI
InChI=1S/C15H16/c1-12-7-3-5-9-14(12)11-15-10-6-4-8-13(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
- methyl 4-ethylsulfanyl-2-phenyl-1H-imidazole-5-carboxylate
- 5-phenyl-2-prop-2-ynyl-1H-1,2,4-triazol-3-one
- 5-(methylamino)-2-phenyl-1,3-oxazole-4-carbonitrile
- 1,3,4,6,11,11a-hexahydropyrimido[1,2-b]isoquinolin-2-one
- 3,4,5,7-tetrahydro-1H-2,6-benzodiselenonine
- ethyl-[methyl(phenyl)boranyl]oxy-phenyl-borane
- 4-(2-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazol-5-one
- ethyl 2-[(2-ethylsulfanyl-4-nitro-phenyl)carbonylamino]ethanoate
- 3,7-dithiabicyclo[7.3.1]trideca-1(13),9,11-triene
- 9-phenylbicyclo[3.2.2]nona-2,6-dien-4-one
