2-bromoethyl(phenyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH2+]CCBr.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[NH2+]CCBr.[Br-]
InChI
InChI=1S/C8H10BrN.BrH/c9-6-7-10-8-4-2-1-3-5-8;/h1-5,10H,6-7H2;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
- N-(2-bromoethyl)aniline
- 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 1,2,4,5-tetrakis(chloranyl)-3-methyl-benzene
- 1,2,3,4-tetrakis(chloranyl)-5-methyl-benzene
- 5-chloranyl-2-methyl-1,3-benzothiazole
- N-(4-chlorophenyl)-N-methyl-nitrous amide
- [5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethyl-azanium chloride
- [5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethyl-azanium
- 2,2-dimethylpropylbenzene
- 1-phenylbutan-2-one
