2-bromanyl-N-[(2-bromophenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=C2Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC=C2Br)Br
InChI
InChI=1S/C13H11Br2N/c14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)15/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
- dioxidanium; 5-carboxythiophene-2-carboxylate; copper(1+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
- 2-carboxybenzenethiolate; mercury(2+)
- N-[[[[2,6-di(propan-2-yl)phenyl]-trimethylsilyl-amino]-bis(oxidanyl)silyl]oxy-bis(oxidanyl)silyl]-2,6-di(propan-2-yl)-N-trimethylsilyl-aniline
- 9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-5a,6,6a,7-tetrahydrobenzo[b]xanthene-8,10,11-trione
- pentakis(chloranyl)osmium; [2,2,2-tris(chloranyl)-1-[1,2,2,2-tetrakis(chloranyl)ethylideneamino]ethylidene]azanide
- phenylmethanone; rhodium(3+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-porphyrin-22,24-diide
- [3-(4-chlorophenyl)carbonyloxy-6-methoxy-4-(2-methoxy-2-oxidanylidene-ethyl)oxan-2-yl]methyl 4-chloranylbenzoate
- 5,5-dimethylbenzo[b]phosphindol-5-ium
- 3-pyrrolidin-1-ium-1-ylpropanoate
- N-[(2,4-dinitrophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine
