3-ethenoxycyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCCC(C1)O
Isomeric SMILES
C=COC1CCCC(C1)O
InChI
InChI=1S/C8H14O2/c1-2-10-8-5-3-4-7(9)6-8/h2,7-9H,1,3-6H2
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
- hydroxymethyl 2-(hydroxymethyl)-2-methyl-butanoate
- dimethyl 3-(4-fluorophenyl)-4-(5-sulfamoylpyridin-2-yl)cyclopenta-2,4-diene-1,1-dicarboxylate
- ethenyl 2,3-bis(oxidanyl)propanoate
- 4-[3-ethyl-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide
- 2-(2-ethenoxyethoxy)ethanol; propane-1,2-diol
- 2-[3,3-dimethyl-5-(4-methylsulfonylphenyl)cyclopenta-1,4-dien-1-yl]-5-(trifluoromethyl)pyridine
- 2-ethenoxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- 1-ethenoxyoctan-1-ol
- 5-[3-(fluoranylmethyl)-5-[4-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]pyridine-2-sulfonamide
- 1-(1-ethenoxycyclopropyl)ethanol
