2-propoxyiminopropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=C(C(=O)O)C(=O)O
Isomeric SMILES
CCCON=C(C(=O)O)C(=O)O
InChI
InChI=1S/C6H9NO5/c1-2-3-12-7-4(5(8)9)6(10)11/h2-3H2,1H3,(H,8,9)(H,10,11)
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
- ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate
- 3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxy-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- (2E)-2-methoxy-2-methoxyimino-ethanoic acid
- (2E)-2-methoxy-2-methoxyimino-ethanoate
- (2E)-2-methoxyimino-2-(1,3-thiazol-2-yl)ethanoic acid
- 2-azanylidene-2-phenoxy-ethanoate
- bis[3,5-bis(fluoranyl)phenyl]phosphinous acid
- 2-azanylidene-2-phenoxy-ethanoic acid
- dipotassium phosphorus(3-)
- (2E)-2-[(2-methylpropan-2-yl)oxyimino]ethanoate
