2-methylidene-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1OCCO1
Isomeric SMILES
C=C1OCCO1
InChI
InChI=1S/C4H6O2/c1-4-5-2-3-6-4/h1-3H2
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
- magnesium methanolate
- 3-fluoranylbut-3-en-2-one
- (Z)-4-methyliminobut-2-enenitrile
- (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
- 1-ethoxybut-2-yne
- (2S)-4-methylpent-3-en-2-amine
- (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol
- lithium 2-methanidyl-2-methyl-propane-1,3-diol
- (1S,2S)-1-azanyl-2-ethyl-cyclopropane-1-carbonitrile
- (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one
