4-prop-2-enyl-7-oxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC2CC1CO2
Isomeric SMILES
C=CCC1CCC2CC1CO2
InChI
InChI=1S/C10H16O/c1-2-3-8-4-5-10-6-9(8)7-11-10/h2,8-10H,1,3-7H2
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
- 2-(hydroxymethyl)-5-methyl-6-oxabicyclo[3.2.1]octan-4-ol
- (5-methyl-4-oxidanyl-6-oxabicyclo[3.2.1]octan-2-yl)methyl 4-methylbenzenesulfonate
- 2-(5,6-dimethylbenzimidazol-1-yl)ethanol
- 4-(5,6-dimethylbenzimidazol-1-yl)butan-1-ol
- 3-(1H-imidazol-2-yl)propyl dihydrogen phosphate
- 3-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl dihydrogen phosphate
- 3-(5,6-dimethylbenzimidazol-1-yl)propan-1-ol
- 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butyl dihydrogen phosphate
- 2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl dihydrogen phosphate
- 6-(5,6-dimethylbenzimidazol-1-yl)hexan-1-ol
