bicyclo[3.2.1]oct-3-en-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCC1C2O
Isomeric SMILES
C1CC2C=CCC1C2O
InChI
InChI=1S/C8H12O/c9-8-6-2-1-3-7(8)5-4-6/h1-2,6-9H,3-5H2
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
- 2,2-bis(fluoranyl)ethanoate; mercury(2+)
- 3,3-dimethyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- 7-(2-bromanylpropan-2-yl)-9-oxa-6-azaspiro[4.4]non-6-en-8-one
- (3aR,7aR)-3,3a,4,5,6,7a-hexahydro-2-benzofuran-1,7-dione
- N-(2-prop-2-enoxyphenyl)methanesulfonamide
- N-[2,6-bis(chloranyl)phenyl]benzenesulfonamide
- N-(oxiran-2-ylmethyl)-N-(2-prop-2-enoxyphenyl)methanesulfonamide
- N-[2-oxidanyl-3-(propan-2-ylamino)propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide
- N-[3-(tert-butylamino)-2-oxidanyl-propyl]-4-methoxy-N-(2-prop-2-enoxyphenyl)benzenesulfonamide
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-N-(2-prop-2-enoxyphenyl)methanesulfonamide
