4-methylideneoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(=O)OC1
Isomeric SMILES
C=C1CC(=O)OC1
InChI
InChI=1S/C5H6O2/c1-4-2-5(6)7-3-4/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
- 1-[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]ethanol
- 5',5'-dimethylspiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxolane]-2'-one
- 5,5-dimethyl-3-methylidene-oxolan-2-one
- (5S)-5-methyl-3-methylidene-oxolan-2-one
- N6-(phenylmethyl)pyridine-2,6-diamine
- 4-[(Z)-2-pyridin-4-ylethenyl]pyridine
- [(2Z)-3,7-dimethylocta-2,6-dienyl]benzene
- 2,6-dimethylhepta-2,5-dien-4-ylbenzene
- (5-methyl-2-propan-2-ylidene-cyclohexyl)benzene
- (5-methyl-2-propan-2-yl-cyclohexyl)benzene
