3-[phosphonatomethyl(prop-2-enyl)azaniumyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+](CCC(=O)[O-])CP(=O)([O-])[O-]
Isomeric SMILES
C=CC[NH+](CCC(=O)[O-])CP(=O)([O-])[O-]
InChI
InChI=1S/C7H14NO5P/c1-2-4-8(5-3-7(9)10)6-14(11,12)13/h2H,1,3-6H2,(H,9,10)(H2,11,12,13)/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
- (2R)-N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide
- (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- ethyl (7R,8R,8aR)-6-azanylidene-5,5,7-tricyano-8-pyridin-4-yl-3,7,8,8a-tetrahydro-1H-isoquinoline-2-carboxylate
- [5-(diethylcarbamoyl)furan-2-yl]methyl-bis(phenylmethyl)azanium
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- (2-chlorophenyl)-[(2R)-2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]methanone
- N-[(2S)-butan-2-yl]-2-[dimethylcarbamoyl(propan-2-yl)amino]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide
- 3-methyl-N-[[1-[[5-(4-methylpiperidin-1-yl)carbonylfuran-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide
- 6-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide
- 6-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide
