1,4-dimethyl-2-(1-phenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)C2=CC=CC=C2
InChI
InChI=1S/C16H18/c1-12-9-10-13(2)16(11-12)14(3)15-7-5-4-6-8-15/h4-11,14H,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
- hexalithium 2-bis[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl]stibanylsulfanylbutanedioate nonahydrate
- oxiran-2-ylmethyl methanesulfonate
- 6-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene
- 4-(phenethylamino)-1-phenyl-pyrrolidin-2-one
- 4-[methyl(phenethyl)amino]-1-phenyl-pyrrolidin-2-one
- 1-oxidanylpropan-2-yl ethanoate
- 2,3-bis(sulfanyl)propanoic acid
- 2-(1-adamantyl)ethanol
- 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide; 2,4,6-trinitrophenol
- 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide
