(4-bromophenyl)-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=C(C=C1)Br
Isomeric SMILES
C[N+](C)(C)C1=CC=C(C=C1)Br
InChI
InChI=1S/C9H13BrN/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3/q+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
- [3,5-dimethyl-4-(methylamino)phenyl]-trimethyl-azanium
- 1-(4-methoxyphenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- N-(4-aminophenyl)sulfonylcyclohexanecarboxamide
- 3-methyl-N-[4-(3-methylbutanoylsulfamoyl)phenyl]butanamide
- benzamido(trimethyl)azanium
- 2-methyl-N'-(2-methylphenyl)-2-oxidanyl-propanehydrazide
- 1,2-dimethyl-3-(methylsulfonylmethyl)benzimidazol-1-ium
- N-(2-bromophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-azanyl-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-azanyl-N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
