N-phosphonatoprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NP(=O)([O-])[O-]
Isomeric SMILES
C=CC(=O)NP(=O)([O-])[O-]
InChI
InChI=1S/C3H6NO4P/c1-2-3(5)4-9(6,7)8/h2H,1H2,(H3,4,5,6,7,8)/p-2
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
- 1,3-bis[prop-2-enoyl(propyl)amino]propan-2-yl dihydrogen phosphate
- (1-prop-2-enoylpiperidin-4-yl) dihydrogen phosphate
- dimethyl (1-prop-2-enoylpiperidin-4-yl) phosphate
- 1,3-bis(propylamino)propan-2-ol
- (E)-3-(4-oxidanylpiperidin-1-yl)prop-2-enal
- 2-[2-(2,3,4-trimethylphenoxy)carbonylprop-2-enoxy]ethylphosphonic acid
- dimethyl-[(9E,28E)-19-methyl-18,20-bis(oxidanylidene)heptatriaconta-9,28-dien-19-yl]azanium
- 2-azanyl-3-oxidanyl-propanoic acid; 2,6-bis(azanyl)hexanoic acid; 2-[2-[2,6-bis(azanyl)hexanoyloxyamino]butanoyloxyamino]butanoic acid
- 2-[2-[2,6-bis(azanyl)hexanoyloxyamino]butanoyloxyamino]butanoic acid
- 2,2-bis(azanyl)-2-(1H-pyrazol-5-yl)ethanol
