N-phosphorosophosphonamidous acid
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Descriptors Computed from Structure
Canonical SMILES:
N(PO)P=O
Isomeric SMILES
N(PO)P=O
InChI
InChI=1S/H3NO2P2/c2-4-1-5-3/h2,4H,(H,1,3)
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
- 3-methyl-4-pentyl-piperidine-2,6-dione
- diethyl(dimethyl)azanium; propanoate
- 5-methyl-2-(3-methylbutyl)hexane-1,2-diamine
- 4,9-dimethyldodecane-6,7-diamine
- 5-butyldecane-5,6-diamine
- 3,6-diethyl-1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine
- 6,7-dipentyldodecane-6,7-diamine
- 4-methyl-2-(2-methylpentyl)heptane-1,2-diamine
- 3,3,8,8-tetramethyldecane-5,6-diamine
- 2-pentylheptane-1,2-diamine
