N-[(3-bromophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H12BrN/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9,15H,10H2
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-[(3-bromophenyl)methyl]-4-methyl-aniline
- methyl 4-[(4-methylsulfanylphenyl)sulfonylamino]benzoate
- 5-[(4-propan-2-ylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
- N-(4-methylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide
- 4-(methylsulfonylamino)-N-naphthalen-1-yl-benzamide
- N-(2-methylphenyl)-4-(methylsulfonylamino)benzamide
- N-(2-piperidin-1-ylcarbonylphenyl)methanesulfonamide
- N-(3,4-dimethylphenyl)-N-[(2-fluorophenyl)methyl]methanesulfonamide
- N-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-methylphenyl)methanesulfonamide
- 1-(5-methylthiophen-2-yl)-N-phenyl-methanimine
