4-ethenoxycyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC(CC1)O
Isomeric SMILES
C=COC1CCC(CC1)O
InChI
InChI=1S/C8H14O2/c1-2-10-8-5-3-7(9)4-6-8/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
- 2,7-bis(bromanyl)-9,9-bis(6-bromanylhexyl)fluorene
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine azide bromide
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine diazide chloride
- 3-azanyl-N-(4-phenylazanylphenyl)butanamide
- azane; 1-propylpiperidine
- 4-ethylbicyclo[2.2.1]hept-2-ene
- N-ethylethanamine; N-ethylprop-2-enamide
- (E)-2-methylhex-2-enamide; N-methylmethanamine
- azane; 1-propylpyrrolidin-2-one
- 2-(2-ethenylphenyl)-1,1,2,3,3,3-hexakis(fluoranyl)propan-1-ol
