(1Z)-3-phenylcyclododecene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=CC(CCCC1)C2=CC=CC=C2
Isomeric SMILES
C1CCCC/C=C\C(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H26/c1-2-4-6-9-13-17(14-10-7-5-3-1)18-15-11-8-12-16-18/h8-9,11-13,15-17H,1-7,10,14H2/b13-9-
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-methylheptan-2-ylsulfinyl)pentan-2-ol
- 2-(2-methylheptan-2-ylsulfinyl)-1-phenyl-ethanol
- 2-ethylsulfinyl-2-methyl-heptane
- 2,5-bis[4-(chloromethyl)phenyl]-1,3,4-thiadiazole
- methyl 4-[4-(trichloromethyl)phenyl]carbonylbenzoate
- methyl 4-[4-[bis(chloranyl)methyl]phenyl]carbonylbenzoate
- ethanol; thiolane
- cadmium(2+); tellurium; hydrate
- sodium 2-methylpentane thiophosphate
- 5-methylundecan-5-ylcyclohexane
