2-(1-ethenoxyethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CO1)OC=C
Isomeric SMILES
CC(C1CO1)OC=C
InChI
InChI=1S/C6H10O2/c1-3-7-5(2)6-4-8-6/h3,5-6H,1,4H2,2H3
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
- 1-(oxolan-2-yloxy)ethyl prop-2-enoate
- 2-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethyl 2-methylprop-2-enoate
- 2-methoxy-2-(2-methylprop-2-enoylamino)ethanoic acid
- (2E)-5-(dimethylamino)-2-ethylidene-pentanoic acid
- (2E)-6-(dimethylamino)-2-ethylidene-hexanoic acid
- trimethyl(2-oxidanylpropyl)phosphanium
- 2-methoxypropan-2-yl 2-methylprop-2-enoate
- 1-triethoxysilylpropyl (E)-but-2-enoate
- 2-(2-methylprop-2-enoylamino)-2-oxidanyl-ethanoate
- 2-(2-methylprop-2-enoylamino)-2-oxidanyl-ethanoic acid
