ethenoxy hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=COOC(=O)O
Isomeric SMILES
C=COOC(=O)O
InChI
InChI=1S/C3H4O4/c1-2-6-7-3(4)5/h2H,1H2,(H,4,5)
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
- 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene; (3-nitrophenyl)methanol
- 5-nitrobicyclo[4.1.0]hepta-1(6),2,4-triene
- 2-cyano-3,3-diethoxy-butanoate
- 2-cyano-3,3-diethoxy-butanoic acid
- 2,3-bis(azanyl)-2-(hydroxymethyl)butanoic acid
- phosphoric acid carbamate
- N-[(E)-(4-fluorophenyl)methylideneamino]-1-[4-(2-methylcyclohexyl)phenyl]methanimine
- 1-azanyl-1-oxidanylidene-propane-2-sulfinic acid
- 3-cyanopropanoate; triethylazanium
- phosphanyl-di(propan-2-yl)azanium chloride
