phosphanylideneazanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[NH2+]=P.[OH-]
Isomeric SMILES
[NH2+]=P.[OH-]
InChI
InChI=1S/H2NP.H2O/c1-2;/h1-2H;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
- azanylidenephosphane
- 3-(4-methoxyphenyl)sulfanyl-1-phenyl-3H-pyrrolo[2,3-b]pyridin-2-one
- phosphanium ethanoic acid ethanoate
- 3-(chloromethyl)-N-phenyl-pyridin-2-amine
- 2-phenylsulfanyl-2H-pyrrole
- bis(triphenyl-$l^{5}-phosphanylidene)azanium hexafluorophosphate
- 3,4-dimethylpyrrolo[2,3-b]pyridin-2-one
- 3-(phenylsulfinyl)-1-[3-(trifluoromethyl)phenyl]-3H-pyrrolo[2,3-b]pyridin-2-one
- 3-[2,3-bis(oxiran-2-ylmethoxy)propyl]-5,5-dimethyl-1-(oxiran-2-ylmethyl)imidazolidine-2,4-dione
- bis(triphenyl-$l^{5}-phosphanylidene)azanium; 2,2,2-tris(fluoranyl)ethanoate
