1-undecylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
InChI
InChI=1S/C16H28N.BrH/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17;/h10,12-13,15-16H,2-9,11,14H2,1H3;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
- 2,4,6-tris(chloranyl)-N-[5-chloranyl-2,5-dinitro-4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]aniline
- (E)-3-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]-2-oxidanyl-prop-2-enal
- 2-[[1-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid; chloranylmethane
- 1-[2,3,4,5-tetrakis(chloranyl)phenyl]ethanone
- (3S,8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-(4,5,6-trimethylheptan-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(Z)-azanyldiazenyl]methyl (2S,3R,4S,5R)-4-methoxy-2,3,5-tris(oxidanyl)-6-oxidanylidene-6-[2,4,6-tris(chloranyl)phenyl]hexanoate
- N-[3-(dimethylamino)propyl]-1-oxidanylidene-octan-1-amine oxide
- 2-ethenyl-5-nitro-1H-pyrazole-5-carboxylic acid
- N-[3-(dimethylamino)propyl]-N-oxidanidyl-octanamide
- N,N-dimethyl-3-(octanoylamino)propan-1-amine oxide
