dodecyl-dimethyl-(pentoxymethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)COCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)COCCCCC.[Cl-]
InChI
InChI=1S/C20H44NO.ClH/c1-5-7-9-10-11-12-13-14-15-16-18-21(3,4)20-22-19-17-8-6-2;/h5-20H2,1-4H3;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
- 1-(3-chloranylazulen-1-yl)-N-(4-chloranylnaphthalen-1-yl)methanimine
- N-[(4-fluorophenyl)methyl]piperidin-1-ium-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
- N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
- (E)-3-acetyloxy-6-ethoxy-6-oxidanyl-4-oxidanylidene-5-(phenylcarbonyl)hex-5-enoic acid
- 4,6,7-trimethoxy-9-phenyl-1H-benzo[f][2]benzofuran-3-one
- ethyl 2-acetamido-3-(phenylcarbonyl)indolizine-1-carboxylate
- N,N-bis(4-methoxyphenyl)-3-nitro-aniline
- 2-acetamido-5-[[azanyl(nitramido)methylidene]amino]-N-(phenylmethyl)pentanamide
- ethyl (E,8R)-2-diethoxyphosphoryl-8-methyl-9-oxidanyl-non-2-enoate
- 1-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-methylsulfanylphenyl)pyrimidine-2,4-dione
