(1-phenylcyclohexyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
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
- 5-bromanyl-1,2-dimethyl-4-nitro-imidazole
- 4-methyl-N-(methyldiazenyl)aniline
- 3-ethyl-5-phenyl-heptane-3,5-diol
- 4-ethyl-2-(4-fluorophenyl)hexane-2,4-diol
- 2-(4-chlorophenyl)-4-ethyl-hexane-2,4-diol
- 2-(4-bromophenyl)-4-ethyl-hexane-2,4-diol
- 2-methyl-4-phenyl-hexane-2,4-diol
- 2-(dimethylaminomethyl)-4-phenyl-phenol
- N-(2-diethylaminoethyl)-4-propan-2-ylsulfonyl-benzamide
- 1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
