(4-bromophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)Br
Isomeric SMILES
C1=CC(=CC=C1CN)Br
InChI
InChI=1S/C7H8BrN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
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
- ethenyl-methyl-bis(oxidanyl)silane
- methyl-bis(oxidanyl)-phenyl-silane
- (4-chlorophenyl)-dimethyl-silane
- 4-(6-methyl-4-oxidanylidene-heptan-2-yl)cyclohexane-1-carboxylic acid
- 2,8-bis(chloranyl)dibenzo-p-dioxin
- trimethyl-[12-(trimethylazaniumyl)dodecyl]azanium diiodide
- trimethyl-[12-(trimethylazaniumyl)dodecyl]azanium
- 2-oxidanyl-2-oxidanylidene-ethanesulfonate; 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium
- 1,2,3,4,6,7,8-heptakis(chloranyl)dibenzofuran
- 1,2,3,4,6,7,8,9-octakis(chloranyl)dibenzofuran
