dimethyl(octadecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](C)C.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](C)C.[Cl-]
InChI
InChI=1S/C20H43N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;/h4-20H2,1-3H3;1H
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
- N,N-dimethyloctadecan-1-amine
- 1-oxidanidylquinolin-1-ium
- thiane
- 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- 1-chloranyl-1-fluoranyl-ethane
- 1,2-diethyldiazane
- 2-methoxyethyl carbamate
- 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[2-(2-methoxyethoxy)ethyl]azanium chloride
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine
- bis(methylsulfanyl)methane
