(1E)-2,3-dimethylcycloocten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCC(=C1C)O
Isomeric SMILES
CC/1CCCCC/C(=C1/C)/O
InChI
InChI=1S/C10H18O/c1-8-6-4-3-5-7-10(11)9(8)2/h8,11H,3-7H2,1-2H3/b10-9+
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
- (5Z)-1,5-dimethylcyclooct-5-ene-1,2-diol
- cyclononylcyclononane hydrate
- 1-[3-(1-ethoxypiperidin-1-ium-1-yl)phenyl]propan-1-one
- 1-(2-hexoxyphenyl)propan-1-one
- 1-(3-piperidin-1-yl-2-propan-2-yloxy-phenyl)propan-1-one
- 1,2-bis(azanyl)pentan-1-ol
- 3,4,4a,5,6,7,8,8a-octahydroisoquinoline
- O2-butyl O1-ethyl 6-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-1,2-dicarboxylate
- [3-(2,2-dimethylpropanoyloxymethoxycarbonyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-yl]methylphosphonic acid
- 2-hexadecyloxetane-2-carboxylate
