2-(3-bromophenyl)benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=C(C=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=C(C=CC(=C2)N)N
InChI
InChI=1S/C12H11BrN2/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H,14-15H2
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-[2-azanyl-5-[bis(2-methoxyethyl)amino]phenyl]benzaldehyde
- 2-[[4-azanyl-3-[3,5-bis(azanyl)phenyl]phenyl]amino]ethanol
- 4-[5-azanyl-2-(methylamino)phenyl]benzene-1,3-diol
- 1-[5-[2,5-bis(azanyl)phenyl]-2-oxidanyl-phenyl]ethanone dihydrochloride
- 4-azanyl-3-[5-azanyl-2-(2-methoxyethylamino)phenyl]phenol
- 2-(4-ethylphenyl)benzene-1,4-diamine dihydrochloride
- 2-[[4-azanyl-2-(2-chlorophenyl)phenyl]amino]ethanol
- 2-(3-methoxyphenyl)benzene-1,4-diamine dihydrochloride
- O-(4-bromophenyl) methanethioate
- 2-[(4-azanyl-3-phenyl-phenyl)amino]ethanol
