bis(azanyl)phosphoryloxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(N)N
Isomeric SMILES
COP(=O)(N)N
InChI
InChI=1S/CH7N2O2P/c1-5-6(2,3)4/h1H3,(H4,2,3,4)
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
- praseodymium(3+)
- dysprosium(3+)
- holmium(3+)
- thulium(3+)
- osmium(8+)
- rhodium(2+)
- molybdenum(2+)
- methyl (1R,4aS,4bR,7R,8S,10aS)-4a-methyl-7,8-bis(oxidanyl)-7-propan-2-yl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate
- [(3S,8R,9S,10R,13S,14R,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (4-chlorophenyl)-diethoxy-sulfanylidene-$l^{5}-phosphane
