2-(2-methylprop-1-enoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COCC1CO1)C
Isomeric SMILES
CC(=COCC1CO1)C
InChI
InChI=1S/C7H12O2/c1-6(2)3-8-4-7-5-9-7/h3,7H,4-5H2,1-2H3
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
- (2E)-2-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (2E)-2-[(3,5-dimethoxy-4-prop-2-enyl-phenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (2E)-2-[[3,5-dimethoxy-4-(2-methylprop-2-enyl)phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (3Z)-1,7,7-trimethyl-4-oxidanyl-3-[(3-prop-2-enylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one
- 1-(oxiran-2-ylmethoxy)ethanol
- N,N-diethyl-2-methyl-aziridin-1-amine
- diethyl (E)-2-(6-isocyanatohexyl)but-2-enedioate
- N,N,2-trimethylaziridin-1-amine
- 3-(3-isocyanatopropoxymethyl)heptane
- 1-(1-isocyanatopropan-2-yloxy)butane
