azaniumyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
[NH3+]OP(=O)([O-])[O-]
Isomeric SMILES
[NH3+]OP(=O)([O-])[O-]
InChI
InChI=1S/H4NO4P/c1-5-6(2,3)4/h1H3,(H-,2,3,4)/p-1
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
- 2-azanyl-2-[2-(2-azanylethanoylamino)ethanoyl]-3-oxidanylidene-4-(phenylcarbonylsulfanyl)pentanoic acid
- 2-[(3-oxidanylidene-3-phenyl-propanoyl)-sulfanyl-amino]propanoic acid
- (E)-N'-methoxy-N-[2-[(2-methylphenoxy)methyl]phenyl]-1-nitroso-ethene-1,2-diamine
- tert-butyl 4-[2-(2-azanylethanoyloxy)ethyl]-1-(phenylmethyl)piperidin-1-ium-1-carboxylate
- 1-sulfamoylpropan-2-yl 2-methylprop-2-enoate
- oxidanylidenetitanium(1+) trichloride
- 2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-4H-imidazo[1,5-a]indol-1-one
- 5-[chloranyl-(1,5-dimethylimidazol-4-yl)methyl]-2,3-dihydroimidazo[1,5-a]indol-1-one
- 1,2-dihydroquinoline; 2,2,4-trimethyl-1H-quinoline
- 5-chloranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3H-imidazo[1,5-a]indol-1-one hydrochloride
