2-[[4-(ethenoxymethyl)cyclohexyl]methoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1CCC(CC1)COCC2CO2
Isomeric SMILES
C=COCC1CCC(CC1)COCC2CO2
InChI
InChI=1S/C13H22O3/c1-2-14-7-11-3-5-12(6-4-11)8-15-9-13-10-16-13/h2,11-13H,1,3-10H2
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
- thulium(3+) diiodide
- dicopper; oxygen(2-); tantalum(5+)
- 4-(3,3-dimethyl-2-phenyl-butyl)cyclohexan-1-ol
- (E)-but-2-ene; 2-methylpropane
- 4-(2,2-dimethylhexan-3-yl)cyclohexan-1-ol
- magnesium propan-2-yl hypochlorite
- 4-(3,3-dimethylbutyl)cyclohexan-1-ol
- ethylcyclohexane carbonate
- 4-(2-ethyl-3,3-dimethyl-butyl)cyclohexan-1-ol
- 1,1,2,2,3,3,4,4,5,5-decamethyl-1,2,3,4,5,6$l^{2}-hexasilinane
