phosphonamidous acid
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Descriptors Computed from Structure
Canonical SMILES:
NPO
Isomeric SMILES
NPO
InChI
InChI=1S/H4NOP/c1-3-2/h2-3H,1H2
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
- 5-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-benzofuran-1,3-dione
- 2-methyl-1H-naphthalen-1-ide; yttrium(3+)
- nickel(2+); penta-1,3-diyne
- 9-benzo[c][2,1]benzoxaphosphinin-6-ylcarbazole
- 1-benzo[c][2,1]benzoxaphosphinin-6-ylpyrrole
- 1-benzo[c][2,1]benzoxaphosphinin-6-ylindole
- bis(oxidanylphosphanylmethyl)boron
- 1,3-bis(ethenyl)-5-methyl-benzene
- 2,7-ditert-butyl-4-[[2,7-ditert-butyl-1,3,6,8-tetrakis(oxidanyl)pyren-4-yl]oxymethoxy]pyrene-1,3,6,8-tetrol
- 3-fluoranyl-1,5-dimethyl-pyrazole
