3-methylideneoxetane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)OC1=O
Isomeric SMILES
C=C1C(=O)OC1=O
InChI
InChI=1S/C4H2O3/c1-2-3(5)7-4(2)6/h1H2
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
- N,N-bis[(3-methylquinoxalin-2-yl)methyl]cyclohexanamine
- 2-methyl-2-(2-methylprop-2-enoylamino)propane-1-sulfonic acid
- 2-[(5-azanyl-2-chloranyl-phenyl)methylsulfonyl]ethanol
- bis(ethenyl)phosphinic acid
- 9-cyclopropylnonan-1-ol
- 2-methylprop-2-enylphosphonic acid
- 4-(5-heptoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-prop-2-enoyloxypropylphosphonic acid
- 2-[4-(9-cyclopropylnonoxy)phenyl]-5-heptoxy-pyrimidine
- N-(11-methyldodecyl)prop-2-enamide
