1-methyl-2-[2-(2-methylphenyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1CCC2=CC=CC=C2C
InChI
InChI=1S/C16H18/c1-13-7-3-5-9-15(13)11-12-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3
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
- 2-(5-bromanylpentyl)isoindole-1,3-dione
- 10b,10c-dimethylpyrene
- 2,2,4,4,6,6-hexamethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- phenoxycarbonyl benzenecarboperoxoate
- 2,2,4,4,6,6,8,8-octaphenoxy-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- trimethyl(methylsulfanyl)stannane
- 4,4,5-trimethylhex-2-yne
- tris(methylsulfanyl)borane
- 3-butylheptan-2-one
- ethene-1,1,2-tricarbonitrile
