4-methylidene-1,3-dioxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1OC(=O)O1
Isomeric SMILES
C=C1OC(=O)O1
InChI
InChI=1S/C3H2O3/c1-2-5-3(4)6-2/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
- 2-(2-methylprop-2-enoylamino)butane-2-sulfonate
- 2-(2-methylprop-2-enoylamino)butane-2-sulfonic acid
- 4-ethylhexa-1,3-dien-3-ylphosphonic acid
- N-butan-2-yl-2-methyl-prop-2-enamide; carbonic acid
- (2-phenylmethoxy-3-propan-2-yloxy-propoxy)methyl ethanoate
- N-butan-2-yl-2-methyl-prop-2-enamide
- 5-bromanyl-N-ethyl-3-methyl-N-(phenylmethyl)pyridin-2-amine
- dialuminum triethanoate trihydroxide
- 5-bromanyl-N-[(4-chlorophenyl)methyl]-N-ethyl-3-methyl-pyridin-2-amine
- tert-butyl 6-(cyclohexylmethyl)-2,2-dimethyl-1-(1,3-oxazolidin-5-ylmethyl)-1,3-dithiane-1-carboxylate
