2,2-diethoxyethyl(trimethyl)azanium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C[N+](C)(C)C)OCC.[I-]
Isomeric SMILES
CCOC(C[N+](C)(C)C)OCC.[I-]
InChI
InChI=1S/C9H22NO2.HI/c1-6-11-9(12-7-2)8-10(3,4)5;/h9H,6-8H2,1-5H3;1H/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
- bis(oxidanylidene)uranium; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- (E)-3-fluoranylprop-2-enenitrile
- methanetellone
- ethanol
- tris(bromanyl)methane
- 3,3-bis(fluoranyl)prop-2-enenitrile
- 6-azanyl-3,5-dicyano-2,4-bis(4-fluorophenyl)-2,4-dihydrothiopyran-3-carbothioamide
- [(E)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]-dimethyl-arsane
- 6-azanyl-2,4-bis(4-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide
- 6-azanyl-3,5-dicyano-2,4-bis(4-nitrophenyl)-2,4-dihydrothiopyran-3-carbothioamide
