trimethyl(octyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)C.[Br-]
Isomeric SMILES
CCCCCCCC[N+](C)(C)C.[Br-]
InChI
InChI=1S/C11H26N.BrH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;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
- 3-butoxypropyl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- N-[diethoxyphosphoryl(methyl)carbamoyl]-2-oxidanyl-ethanamide
- N,N-dimethyl-1-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)methanamine
- 4,5-bis(oxidanyl)cyclopent-4-ene-1,2,3-trione
- 6-ethoxy-2-methyl-oxan-3-one
- ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethyl)-3,7-dimethyl-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonan-1-yl]ethanoate
- N-ethyl-2-methoxy-ethanamine
- 2-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-ethanamine
- N-ethylhexan-1-amine
- N-ethylpentan-1-amine
