3-bromanyl-N-(3-bromophenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C12H9Br2N/c13-9-3-1-5-11(7-9)15-12-6-2-4-10(14)8-12/h1-8,15H
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
- 2,3,5,6-tetrakis(iodanyl)phenol
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(chloranyl)pentan-1-amine
- 2,3,5,6-tetrakis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenyl]phenol
- 1,9-dihydrofluoren-1-ide; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; dichloride
- 2,2,3,3-tetrakis(bromanyl)propan-1-ol
- propylaluminum(2+) dibromide
- nickel(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-); chloride
- 2,2,3,3,4,4,5,5,5-nonakis(iodanyl)pentan-1-ol
- 2,3,4,5,6,7,8-heptakis(chloranyl)naphthalen-1-ol
- 1,1,1,3,3,3-hexakis(iodanyl)propan-2-amine
