(3E)-3-but-3-enylideneoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=C1CCOC1=O
Isomeric SMILES
C=CC/C=C/1\CCOC1=O
InChI
InChI=1S/C8H10O2/c1-2-3-4-7-5-6-10-8(7)9/h2,4H,1,3,5-6H2/b7-4+
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
- 2-methoxy-4-methyl-pyridin-3-amine
- 3-azanyl-5,6-dimethyl-1H-pyridin-2-one
- (3-diazanylphenyl)methanol
- 6-(methoxymethyl)pyridin-2-amine
- 3-(6-methoxypyridazin-3-yl)prop-2-yn-1-ol
- (1S,8S)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-1-carbonitrile
- 5-methyl-1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole
- 2-oxidanylidene-1-prop-2-ynyl-cyclohexane-1-carbaldehyde
- 3-(2-methyl-5-oxidanyl-phenyl)propanal
- (5-methyl-2,3-dihydro-1-benzofuran-3-yl)methanol
