azanyloxyphosphonamidic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
NOP(=O)(N)O
Isomeric SMILES
NOP(=O)(N)O
InChI
InChI=1S/H5N2O3P/c1-5-6(2,3)4/h1H2,(H3,2,3,4)
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
- 9H-fluoren-9-ylmethyl 2,6-bis(oxidanyl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
- 4-(phenylsulfonyl)butanethioic S-acid
- 2-[5-(trifluoromethyl)pyridin-2-yl]ethanethioic S-acid
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanyl-pentanoic acid
- azanylphosphonic acid; N-methylmethanamine
- 2-[(2-nitrophenyl)methyl]-5-(1-oxidanyl-2,2,2-triphenyl-ethyl)-4-(triphenylmethyl)oxolane-2,3,4-triol
- 1-[2,4-bis(azanyl)pteridin-6-yl]propane-1,2-diol
- 6-(2-azanylpropoxyamino)-1H-pyrimidin-2-one
- 2-(1-thiophen-3-ylbutyl)isoindole-1,3-dione
- 2-[3-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-3-yl]oxypropyl]isoindole-1,3-dione
