tetraethylphosphanium nitrite
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)CC.N(=O)[O-]
Isomeric SMILES
CC[P+](CC)(CC)CC.N(=O)[O-]
InChI
InChI=1S/C8H20P.HNO2/c1-5-9(6-2,7-3)8-4;2-1-3/h5-8H2,1-4H3;(H,2,3)/q+1;/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
- butan-1-ol; butylphosphanium
- 6-butyl-6-phosphanyl-undecane-1,11-diol
- pentan-1-ol; pentylphosphanium
- lithium; ethyl(trimethyl)phosphanium; 9-(7-phosphanylheptyl)heptadecan-9-ol; hexanitrite
- propan-1-ol; propylphosphanium
- strontium; 7-(5-phosphanylpentyl)tridecan-7-ol; tetraethylphosphanium; hexanitrite
- [5,5-dimethyl-1-(3-methylbut-2-enyl)-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl] ethanoate hydrochloride
- nickel(2+); 1-phosphanyl-4-propyl-heptan-4-ol; tetramethylphosphanium; hexanitrite
- [5,5-dimethyl-1-(3-methylbut-2-enyl)-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl] ethanoate
- 2-(1,2-diethylpiperidin-3-yl)ethanol
