2-propylcyclohexen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CCCC1)O
Isomeric SMILES
CCCC1=C(CCCC1)O
InChI
InChI=1S/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h10H,2-7H2,1H3
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
- ethanimidate; rhodium(2+)
- 4,5-dimethyl-N-(4-nitrophenyl)imidazol-1-amine
- 1-methoxy-4-methyl-benzene
- 3,3-bis(fluoranyl)cyclohexa-1,4-diene
- 5,5-bis(fluoranyl)cyclohexa-1,3-diene
- N-methyl-N-(4-nitrophenyl)nitramide
- 2-nitropropan-2-yl(phenyl)diazene
- dodeca-1,5-diyn-4-ol
- 1-[1-(hydroxymethyl)cyclopropyl]ethanone
- 1-ethanoylcyclopropane-1-carbaldehyde
