2-ethenoxy-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C(=O)[O-]
Isomeric SMILES
C=COC(=O)C(=O)[O-]
InChI
InChI=1S/C4H4O4/c1-2-8-4(7)3(5)6/h2H,1H2,(H,5,6)/p-1
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-ethenoxy-2-oxidanylidene-ethanoic acid
- ethenyl 9,10-bis(oxidanyl)octadecanoate
- bis(ethenyl) 3,6-bis(chloranyl)benzene-1,2-dicarboxylate
- ethenyl 9-oxidanyloctadecanoate
- oct-7-ene-1,1,1,2-tetracarboxylate
- 5-(2-hydroxyphenyl)sulfanyl-2-methyl-pentanenitrile
- oct-7-ene-1,1,1,2-tetracarboxylic acid
- (6E)-6-(1-sulfanylethylidene)cyclohexa-2,4-dien-1-one
- 4-chloranyl-1-methanoyl-naphthalene-2-carboxylate
- N-(2-azanylethyl)-N-octadecanoyl-octadecanamide
