decyl(triethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](CC)(CC)CC.[Br-]
Isomeric SMILES
CCCCCCCCCC[N+](CC)(CC)CC.[Br-]
InChI
InChI=1S/C16H36N.BrH/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4;/h5-16H2,1-4H3;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
- tert-butyl N-[3-[(4-methoxyphenyl)amino]pentanoyl]carbamate
- 1,8-bis(propan-2-ylamino)anthracene-9,10-dione
- methyl N-(acridin-9-ylamino)-N'-prop-2-enyl-carbamimidothioate
- methyl (2S,3S,4R,5S)-4-methoxy-2,3-bis(oxidanyl)-5-triethylsilyloxy-hexanoate
- (1S)-1-[(2S,4aR,4bR,5R,8aR)-2,4b,8,8-tetramethyl-5-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
- 1-[(Z)-4-chloranyl-2,3-dimethyl-but-2-enyl]sulfanylsulfonylocta-1,2-diene
- (5-azanyl-2,3-dihydroindol-1-yl)-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methanone
- N-[[(1R,3S)-3-azanylcyclopentyl]methyl]-2,4-bis(chloranyl)benzenesulfonamide
- N-(5-fluoranylpyridin-2-yl)-6-methyl-3-(pyridin-3-ylamino)pyridine-2-carboxamide
- (E)-3-[3-methoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide
