diethyl-methyl-(2-pyridin-2-ylethyl)azanium iodide
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Canonical SMILES:
CC[N+](C)(CC)CCC1=CC=CC=N1.[I-]
Isomeric SMILES
CC[N+](C)(CC)CCC1=CC=CC=N1.[I-]
InChI
InChI=1S/C12H21N2.HI/c1-4-14(3,5-2)11-9-12-8-6-7-10-13-12;/h6-8,10H,4-5,9,11H2,1-3H3;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
- 2,3,4,5-tetrakis(chloranyl)-1-benzofuran
- N-[3-[methyl(oxidanyl)amino]butyl]octanamide
- ethyl (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-(hexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride
- N-[3-[methyl(oxidanyl)amino]butyl]decanamide
- trimethyl(tetradecyl)phosphanium chloride
- 1-prop-2-enyl-2H-1,2,3,4-tetrazole-5-thione
- 3-cyanopropyl(triphenyl)phosphanium bromide
- methyl 2-(carbamothioylcarbamoyl)-2-ethyl-butanoate
- 2-methoxy-3,4,5-tris(3-methylbut-2-enyl)-6-[(6E)-2,7,11-trimethyl-5,6,8-tris(3-methylbut-2-enyl)dodeca-2,6,10-trien-5-yl]phenol
- lithium 1H-pyren-1-ide