3-methylideneoxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCOC1=O
Isomeric SMILES
C=C1CCCOC1=O
InChI
InChI=1S/C6H8O2/c1-5-3-2-4-8-6(5)7/h1-4H2
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
- (3R,5R)-5-propan-2-yl-3-prop-2-enyl-1,4-oxathian-2-one
- (2S)-2-propan-2-yl-1,3-oxathiane
- 7,7-dimethyloxocan-2-one
- (3S)-3-phenyloxolane-2,5-dione
- 4-methylpyran-2-one
- 3,3-dimethylthian-4-one
- 5-methylpyran-2-one
- 2-azanyl-3-tert-butyl-5-(4-dimethylaminophenyl)benzenecarbonitrile
- 2-azanyl-3-tert-butyl-5-(4-methoxyphenyl)benzenecarbonitrile
- 4-azanylidene-3,5-ditert-butyl-1-(2,6-dimethylphenyl)cyclohexa-2,5-dien-1-ol
