3-methylideneoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCOC1=O
Isomeric SMILES
C=C1CCOC1=O
InChI
InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/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 ethanedioate
- ethanedioate; nickel(2+)
- 4-[bis(4-aminophenyl)methyl]aniline
- 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
- 2-oxidanyl-N-propan-2-yl-benzamide
- 2-[[6-carboxy-2,3,4-tris(oxidanyl)phenyl]methyl]-3,4,5-tris(oxidanyl)benzoic acid
- N-(5-nitro-2-propoxy-phenyl)ethanamide
- 1-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzene
- propan-2-yl pyridine-3-carboxylate
- 1-(furan-3-yl)-4-methyl-pentan-1-one
