3-(bromomethyl)-N-(4-chlorophenyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=CC=C(C=C2)Cl)CBr
Isomeric SMILES
C1=CC(=CC(=C1)NC2=CC=C(C=C2)Cl)CBr
InChI
InChI=1S/C13H11BrClN/c14-9-10-2-1-3-13(8-10)16-12-6-4-11(15)5-7-12/h1-8,16H,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
- 9-phenyl-9$l^{5}-phosphabicyclo[4.2.1]nonane 9-oxide
- 1-[bis(fluoranyl)methoxy]-4-[1-[(3-bromophenyl)methoxymethyl]cyclopropyl]benzene
- rhodium(2+) triethanoate
- 1-bromanyl-3-[[3-(bromomethyl)phenyl]methyl]benzene
- dimethylphosphoryloxybenzene
- 3-(bromomethyl)-N-(4-bromophenyl)aniline
- 2-methyl-2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propan-1-ol
- 2-bromanyl-4-[[2-(4-ethylphenyl)-2-methyl-propoxy]methyl]-1-fluoranyl-benzene
- N-(3-bromophenyl)-3-(chloromethyl)aniline
- 1-bromanyl-4-[[3-(bromomethyl)phenyl]methyl]benzene
