pyrrole-2,5-dione phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC1=O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=O)NC1=O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C4H3NO2.H3O4P/c6-3-1-2-4(7)5-3;1-5(2,3)4/h1-2H,(H,5,6,7);(H3,1,2,3,4)/p-3
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
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one diphosphate
- [(Z)-[(nitrodiazenyl)-phenyl-methylidene]amino]-diphenyl-azanium iodide
- N'-(diphenylamino)-N-nitroimino-benzenecarboximidamide
- (1Z)-2-ethyl-N-propan-2-yloxycarbonyloxy-dodecanimidate
- (2-ethyldodecanoylamino) propan-2-yl carbonate
- bicyclo[4.1.0]hepta-1,3,5-trien-7-one; tetradecane
- butyl (1E)-N-oxidanyl-2-(phenylcarbonyl)benzenecarboximidate
- cyclohexyl 2-[(E)-N-oxidanyl-C-propoxy-carbonimidoyl]benzoate
- [(Z)-C-heptan-3-yl-N-oxidanyl-carbonimidoyl] benzoate
- 2-ethyl-N-oxidanidyl-dodecanamide
