(4-bromophenyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1=CC=C(C=C1)Br
Isomeric SMILES
C[NH+](C)C1=CC=C(C=C1)Br
InChI
InChI=1S/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3/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
- copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate
- 2-methylsulfanyl-5-nitroso-6-phenylmethoxy-pyrimidin-4-amine
- 3'-(4-bromophenyl)-3'-chloranyl-1-ethanoyl-spiro[indole-3,2'-oxetane]-2-one
- 1'-(3,4-dimethylcyclopentyl)-2',6'-dipropyl-spiro[bicyclo[1.1.0]butane-2,4'-piperidine]
- 4,6-bis(phenylmethoxy)-N-(phenylmethyl)pyrimidin-2-amine
- 2,5-dioxaspiro[2.2]pentane
- 4,6-dipyrrolidin-1-ylpyrimidin-2-amine
- methyl 3-(1H-indol-3-yl)-2-[2-(C-methyl-N-phenylmethoxy-carbonimidoyl)-4-oxidanylidene-quinazolin-3-yl]propanoate
- 2-(1H-indol-3-ylmethyl)-3a-methyl-4-oxidanylidene-N-prop-2-enyl-1H-[1,3]oxazolo[5,4-c]quinoline-2-carboxamide
- N1,N1'-di(propan-2-yl)ethane-1,1-diamine
