ethane; 1-phenylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC.CC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC.CC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14.C2H6/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2/h2-12H,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
- 1-[2,2-bis(chloranyl)-1-phenyl-ethyl]-4-methyl-benzene
- 1-(1,3-dicyclohexylbutyl)-1-methyl-cyclohexane
- 1-(1,3-diphenylbutyl)-2-methyl-benzene
- (2,4-dicyclohexyl-3-methyl-pentan-3-yl)cyclohexane
- 1,3-dicyclohexylpropan-2-ylcyclohexane
- methane; 1-phenylethylbenzene
- 1-cyclopentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2,4-dicyclohexylpentan-3-ylcyclohexane
- 1-cyclohexylethylcyclohexane; methane
- cyclohexene; methylbenzene
