8-phenyloctylazanium bromide
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Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCC[NH3+].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCC[NH3+].[Br-]
InChI
InChI=1S/C14H23N.BrH/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14;/h5,7-8,11-12H,1-4,6,9-10,13,15H2;1H

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
- tellanylidenetin
- trisodium triiodide
- propa-1,2-diene
- 2-[(2R,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol
- N,N-dimethyl-N'-prop-2-ynyl-methanimidamide
- helium; neon
- 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
- oxidanylidenemethylideneoxidanium
- 3-methyl-5-methylidene-bicyclo[2.1.0]pentane
- cyclobutatetraene