(phosphanylideneamino)phosphanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
N(=P)[PH3+].[OH-]
Isomeric SMILES
N(=P)[PH3+].[OH-]
InChI
InChI=1S/H3NP2.H2O/c2-1-3;/h2H,3H2;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
- diphosphazene
- propan-2-olate; [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- N-[bis(dimethylamino)-phosphanylimino-$l^{5}-phosphanyl]-N-methyl-methanamine
- oxidanidyl-phosphanyl-phosphanylidene-azanium
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium hydroxide
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid
- N-dodecanoyldodecanehydrazide
- dodecyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylate
- N-hexanoylhexanehydrazide
- 1,2-dioctadecyldiazane
