6-cyclohexylidenecyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C2CC=CC=C2O)CC1
Isomeric SMILES
C1CCC(=C2CC=CC=C2O)CC1
InChI
InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,9,13H,1-3,6-8H2
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-[1-(6-chloranyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl)ethyl]phenol
- 2-chloranyl-4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
- 2,3-bis(chloranyl)-4-[1-(3-chloranyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 2,6-bis(chloranyl)-4-(3-chloranyl-4-oxidanyl-phenoxy)phenol
- 2-chloranyl-4-[2-(3-chloranyl-4-oxidanyl-phenyl)propan-2-yl]phenol trihydrate
- 6-[2-(dioxidanyl)propan-2-yl]-1-propyl-cyclohexa-2,4-dien-1-ol
- 1-ethenyl-2-methyl-benzene; propan-2-ylbenzene
- 1-(dioxidanyl)-2-(3-methylbutyl)benzene
- [1-[2-(2-methyloctan-2-yl)phenyl]-3-oxidanylidene-butyl] ethanoate
- 2,3-di(nonyl)phenol; ethoxyethane
