phosphonatomethanenitrile; triethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.CC[NH+](CC)CC.C(#N)P(=O)([O-])[O-]
Isomeric SMILES
CC[NH+](CC)CC.CC[NH+](CC)CC.C(#N)P(=O)([O-])[O-]
InChI
InChI=1S/2C6H15N.CH2NO3P/c2*1-4-7(5-2)6-3;2-1-6(3,4)5/h2*4-6H2,1-3H3;(H2,3,4,5)
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; 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
- N-[3-(dimethylamino)propyl]-N'-(2-sulfanylethyl)pentanediamide
