carboxy ethenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)OC(=O)O
Isomeric SMILES
C=COC(=O)OC(=O)O
InChI
InChI=1S/C4H4O5/c1-2-8-4(7)9-3(5)6/h2H,1H2,(H,5,6)
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-hydroxyethyl 4-methanoylbenzoate
- 2-(3-phenylpropanoylamino)-1,3-thiazole-5-carboxamide
- 4-methoxybutyl hydrogen carbonate
- (Z)-1-bromanyl-3-chloranyl-prop-1-ene
- 1-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one hydrochloride
- (Z)-1-bromanyl-3-methoxy-prop-1-ene
- 1-(2-azanyl-3-phenyl-propanoyl)azetidin-3-one
- N-(3-methylbutoxy)methanimine
- N-propan-2-yloxyethanimine
- 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-oxidanyl-propanoic acid
