1-methyl-3-[2-(4-methylphenyl)propan-2-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(C)C2=CC=CC(=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(C)C2=CC=CC(=C2)C
InChI
InChI=1S/C17H20/c1-13-8-10-15(11-9-13)17(3,4)16-7-5-6-14(2)12-16/h5-12H,1-4H3
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-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one; yttrium(3+)
- 1-methyl-4-[4-(4-methylphenyl)cyclohexyl]benzene
- 2,3,5-tris(fluoranyl)-6-(hydroxymethyloxy)-4-methyl-benzenecarbonitrile
- 3,5-bis(fluoranyl)-2-(methoxymethoxy)-4,6-dimethyl-benzenecarbonitrile
- 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-(methylamino)prop-2-en-1-one
- 3,5-bis(fluoranyl)-2-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-6-methyl-4-phenoxy-benzenecarbonitrile
- [1-(2,2-dimethylpropanoyl)-3-ethanoyl-indol-6-yl] 2-chloranylethanoate
- 4-[2-(4-methylphenyl)propan-2-yl]phenol
- (E)-4-oxidanyl-4-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)but-3-en-2-one
- 4-[4-(4-methylphenyl)cyclohexyl]phenol
