[carboxyoxy(methyl)amino]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC(=O)O)P(=O)(O)O
Isomeric SMILES
CN(OC(=O)O)P(=O)(O)O
InChI
InChI=1S/C2H6NO6P/c1-3(9-2(4)5)10(6,7)8/h1H3,(H,4,5)(H2,6,7,8)
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
- (E)-4-(1-methoxypropan-2-yloxy)-4-oxidanylidene-but-2-enoic acid
- 1,2,2,3,3-pentakis(fluoranyl)cyclopropan-1-ol
- trimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium
- furo[3,4-f][1,3,5]trioxepine-2,4-dione
- 3a,6,6,7,9a-pentamethyl-4,5,5a,7,8,9-hexahydro-2H-benzo[e][1]benzofuran
- 2,4,6-trioxabicyclo[5.2.0]non-1(7)-ene-3,5-dione
- 6-oxidanyl-22-phenyl-docosan-8-one
- 6-[(E)-but-2-enyl]-7-methyl-1,3,5-trioxepine-2,4-dione
- 1-[2-azanyl-3-[3-(dimethylamino)propyl]-7-methyl-benzimidazol-1-ium-1-yl]-2,2-dimethyl-propan-1-one
- 6-butyl-7-methyl-1,3,5-trioxepine-2,4-dione
