trimethyl(phenylcarbonyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C(=O)C1=CC=CC=C1.[Br-]
Isomeric SMILES
C[N+](C)(C)C(=O)C1=CC=CC=C1.[Br-]
InChI
InChI=1S/C10H14NO.BrH/c1-11(2,3)10(12)9-7-5-4-6-8-9;/h4-8H,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
- diphenylmercury; 8-oxidanylquinoline-2-carboxylate
- [chloranyl-[2,3,4,5-tetrakis(chloranyl)phenyl]methyl] ethanoate
- 2-hydroxyethylmercury(1+) ethanoate
- (2,6-dinitrophenyl) tridecanoate
- (1-ethylcyclopropyl)-bis(4-fluorophenyl)methanol
- [2-carbamothioylsulfanyl-3-(dimethylamino)-3-sulfanylidene-propyl] carbamodithioate
- 1,3,4,6-tetrakis(chloranyl)-3-nitro-cyclohexa-1,4-diene
- cadmium(2+); methanamide; 2-oxidanylpropanoate; phenylazanium; phenylmercury(1+)
- methanamide; phenylmercury(1+)
- 2-[3-[2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]ethyl]-1,2-dithian-3-yl]hexan-2-ol
