dibutyl-hexyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
InChI
InChI=1S/C21H38N/c1-4-7-10-14-19-22(17-8-5-2,18-9-6-3)20-21-15-12-11-13-16-21/h11-13,15-16H,4-10,14,17-20H2,1-3H3/q+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
- dodecyl(dimethyl)azanium iodide
- 2-chloranyl-5-[3-(octadecanoylamino)-5-oxidanylidene-4H-pyrazol-1-yl]benzoic acid
- 4-(5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl)benzenesulfonic acid
- 3-(4-bromophenyl)-4,5-diphenyl-[1,2,3]triazolo[1,5-b]pyridazine
- (E)-3-[(2-aminophenyl)amino]-1-(2-nitrophenyl)but-2-en-1-one
- 2-(1H-benzimidazol-2-yl)-N'-oxidanyl-ethanimidamide; ethanoic acid
- 1,2-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanethione
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)-2-(methylamino)-1,3-thiazole-4-carboxylate
- 4-[4-(diethylamino)-2-methyl-phenyl]imino-5-ethyl-2-phenyl-pyrazol-3-one
- 4-[(7-chloranyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-aniline
