(3-phenylcyclohexyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(CC(C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14H2
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-[7-(3H-1,3-benzoxazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzoxazole
- hexakis(fluoranyl)silicon(2-); hydron
- azanylidyneazanium; N-phenylaniline
- 1-[2,6-bis(oxidanyl)phenoxy]propan-2-one
- 2,3-dimethylundecan-2-ylazanium chloride
- 2,3-dimethylundecan-2-amine
- (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one
- calcium zirconium(2+) fluoride
- iodanylethane; 2-methyl-1,3-benzothiazole
- cyclohexa-2,5-diene-1,4-dione diazide
