2-methyl-N-phosphonato-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NP(=O)([O-])[O-]
Isomeric SMILES
CC(=C)C(=O)NP(=O)([O-])[O-]
InChI
InChI=1S/C4H8NO4P/c1-3(2)4(6)5-10(7,8)9/h1H2,2H3,(H3,5,6,7,8,9)/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
- (2-methylprop-2-enoylamino)phosphonic acid
- 1,3-bis[prop-2-enoyl(propyl)amino]propan-2-yl dimethyl phosphate
- N-[2-oxidanyl-3-[prop-2-enoyl(propyl)amino]propyl]-N-propyl-prop-2-enamide
- N-phosphonatoprop-2-enamide
- 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
