dodecyl(trimethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)C.[Br-]
InChI
InChI=1S/C15H34N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;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
- N-[3-(dimethylamino)propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- S-(diethylamino) N,N-diethylcarbamothioate
- 2,2,3-trimethyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(2-methoxyphenyl)phenol
- 3-(aziridin-1-yl)-N-methyl-propan-1-amine
- ethyl 3-phenyl-N-propan-2-yl-propanimidate
- N'-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]butanimidamide
- N-but-3-enyl-N-methyl-butan-1-amine
- N-(2-methylheptan-2-yl)cyclopropanecarboxamide
- 4-[ethyl(2-hydroxyethyl)amino]naphthalene-1,2-dione
