1-cyclohexyl-2-(1-phenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2C3CCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2C3CCCCC3
InChI
InChI=1S/C20H24/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)18-12-6-3-7-13-18/h2,4-5,8-11,14-16,18H,3,6-7,12-13H2,1H3
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
- [4-(2-cyclohexylethyl)cyclohexyl]benzene
- 3-cyclohexylpyridazine
- (4-butoxyphenyl)methyl-triphenyl-phosphanium bromide
- palladium(2+); tris(2-methylphenyl)phosphane
- 1-(2-fluoranyl-6-iodanyl-4-methyl-phenyl)-2-[4-(4-propylcyclohexyl)cyclohexyl]prop-2-en-1-ol
- 2,2-bis(oxidanyl)ethanoate; zirconium(4+)
- ethanoic acid; zirconium(4+); tetrahydroxide
- sodium (E)-1-azanyl-4,4-dimethyl-1-oxidanylidene-pent-2-ene-2-sulfonic acid
- (E)-1-azanyl-4,4-dimethyl-1-oxidanylidene-pent-2-ene-2-sulfonic acid
- 1-piperazin-1-ylpropane-1,1-diamine
