2-hydroxyethyl-dimethyl-tetradecyl-azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(C)CCO.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(C)CCO.[Br-]
InChI
InChI=1S/C18H40NO.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(2,3)17-18-20;/h20H,4-18H2,1-3H3;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
- (phenylmethyl) N-[(2S)-1-[(1-fluoranyl-2-oxidanylidene-pentan-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 1-[2-(3-methylphenyl)ethoxy]-6-methylsulfonyl-5-propan-2-yl-pyrimidine-2,4-dione
- (5Z)-5-[[4-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 8-methoxy-11-phenyl-[1]benzothiolo[2,3-b]quinoline-2-carbonitrile
- tert-butyl 2-[(3R,4S)-4-[(4-methoxyphenyl)methoxymethoxy]pent-1-en-3-yl]oxyethanoate
- methyl (2S)-2-[[(2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]amino]propanoate
- tert-butyl N-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-N-(phenylmethyl)carbamate
- 1-(2-aminophenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one
- (6S,8aS)-2-dodecyl-5,5,8a-trimethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-ol
- (1R,10bS)-8,9-dimethoxy-1,2-dimethyl-1-(phenylmethyl)-6,10b-dihydro-5H-imidazo[5,1-a]isoquinolin-3-one
