dilithium phosphonatomethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C(#N)P(=O)([O-])[O-]
Isomeric SMILES
[Li+].[Li+].C(#N)P(=O)([O-])[O-]
InChI
InChI=1S/CH2NO3P.2Li/c2-1-6(3,4)5;;/h(H2,3,4,5);;/q;2*+1/p-2
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
- phosphonatomethanenitrile; triethylazanium
- phosphonatomethanenitrile; tetrabutylazanium
- phosphonatomethanenitrile; tetramethylazanium
- niobium(5+); oxygen(2-); hydrate
- N'-(2-hydroxyethyl)-N'-(2-sulfanylethyl)pentanediamide
- N'-[2,2-bis(oxidanyl)ethyl]propanediamide
- 2-[1-(2-sulfanylethoxy)ethyl]pentanediamide
- N-[3-(dimethylamino)propyl]-N'-(2-sulfanylethyl)hexanediamide
- N'-[2,2-bis(oxidanyl)ethyl]-N-(2-sulfanylethyl)hexanediamide
- N-[3-(diethylamino)propyl]-N'-(2-sulfanylethyl)butanediamide
