4-bicyclo[2.2.2]octanylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1CC2)CO
Isomeric SMILES
C1CC2(CCC1CC2)CO
InChI
InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2
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
- 3-(4-cyclohexylphenyl)-2-(dioxidanyl)but-3-en-1-ol
- (1aS,2R,5S,7aS)-2-oxidanyl-5-propyl-2,5,6,7a-tetrahydro-1aH-oxireno[2,3-g]isochromene-3,7-dione
- (E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]but-3-enenitrile
- 3-(2-methylpropoxycarbonyl)-4-oxidanyl-benzoic acid
- 4,6-bis(chloranyl)pyran-2-one
- 1-[6-([1,2,3]triazolo[1,5-a]pyridin-3-yl)pyridin-2-yl]ethanone
- 2-fluoranylbut-3-ynylbenzene
- dimethyl 2-cyclohexylidenecyclopropane-1,1-dicarboxylate
- 6-methylhepta-1,2-dien-4-ol
- ethyl (E)-3-[(4S,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]prop-2-enoate
