ethane; 1-methyl-4-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC.CC1=CC=C(C=C1)CC2=CC=CC=C2
Isomeric SMILES
CC.CC1=CC=C(C=C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H14.C2H6/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13;1-2/h2-10H,11H2,1H3;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-dodecyl-2-methyl-tetradecanedithioate
- 2-dodecyl-2-methyl-tetradecanedithioic acid
- bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) phosphite
- 2,4,5-trinitrobenzene-1,3-diamine
- 4,6-diethoxy-3,3a-dimethoxy-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- chloranylethene; fluoranylethene
- 4-(1-hydroxyethyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- phenyl-[phenyl-(2,4,6-trimethylphenyl)phosphoryl]methanone
- 4-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-5-amine
- oxidanidyl-[2-oxidanyl-4-(2-oxidanylpropyl)octadecan-5-yl]azanium
