2-ethenyl-2-methyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCO1)C=C
Isomeric SMILES
CC1(CCO1)C=C
InChI
InChI=1S/C6H10O/c1-3-6(2)4-5-7-6/h3H,1,4-5H2,2H3
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
- methanol; tris(fluoranyl)borane
- (E)-2-methyl-4-oxidanyl-but-2-enal
- 2-azido-N-methyl-ethanamine
- (3S)-3-methylpent-4-en-1-ol
- propa-1,2-diene-1,3-dithione
- N,2-dimethylpropan-1-imine oxide
- 1-oxidanylpentan-3-one
- N1,N1',N1'-trimethylethane-1,1-diamine
- lithium methanidylcyclohexane
- (E)-3-methylpent-2-enedinitrile
