prop-2-enoate; pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC(=O)NC1=O
Isomeric SMILES
C=CC(=O)[O-].C1=CC(=O)NC1=O
InChI
InChI=1S/C4H3NO2.C3H4O2/c6-3-1-2-4(7)5-3;1-2-3(4)5/h1-2H,(H,5,6,7);2H,1H2,(H,4,5)/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
- 1-phosphonooxyheptan-4-yl dihydrogen phosphate
- (E)-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]prop-2-enoate
- 6,7,7,8,8-pentakis(fluoranyl)octan-4-yl phosphate
- 6,7,7,8,8-pentakis(fluoranyl)octan-4-yl dihydrogen phosphate
- ethene; 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl phosphate
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl dihydrogen phosphate
- [1,2,2,3,3-pentakis(fluoranyl)-9-phosphonooxy-nonan-4-yl] phosphate
- [1,2,2,3,3-pentakis(fluoranyl)-9-phosphonooxy-nonan-4-yl] dihydrogen phosphate
- (E)-but-2-ene phosphate
- 2-methylpent-2-ene phosphate
