bicyclo[4.2.0]octan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC2O
Isomeric SMILES
C1CCC2C(C1)CC2O
InChI
InChI=1S/C8H14O/c9-8-5-6-3-1-2-4-7(6)8/h6-9H,1-5H2
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
- (E)-1-chloranyl-4-diethoxyphosphoryl-but-2-ene
- (7R,12aS)-3,9,10-trimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2-ol iodide
- (E)-1-chloranyl-4-diethoxyphosphoryl-2,3-dimethyl-but-2-ene
- 1-chloranyl-3-diethoxyphosphoryl-propan-2-ol
- (7R,12aS)-3,9,10-trimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2-ol
- diethoxy(prop-1-ynyl)phosphane
- 2,4-ditert-butyl-1-methyl-benzene
- tert-butyl (Z)-2-(2-methylpropanoylamino)-3-phenyl-prop-2-enoate
- methyl 1-[(1S,2R,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-9H-pyrido[3,4-b]indole-3-carboxylate
- 1-methyl-4-[methyl(propan-2-yloxy)phosphoryl]benzene
