2-(4-bromophenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)N
InChI
InChI=1S/C12H10BrN/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H,14H2
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
- (1S,2S)-2-[(2R)-2-oxidanylpent-4-en-2-yl]-2-thiophen-2-yl-cyclopentan-1-ol
- 2-fluoranyl-5-(2-fluorophenyl)-3-(trifluoromethyl)furan
- 5-hexyl-5-methyl-4-prop-2-ynoxy-thiophen-2-one
- boron; methyl-oct-1-en-2-yl-phenyl-phosphane
- ethyl (2E,4E)-tetradeca-2,4-dienoate
- 1-(3-triethylsilyloxyphenyl)ethanol
- (1R,4R)-3-[tert-butyl(dimethyl)silyl]oxybicyclo[2.2.2]oct-2-en-5-one
- trimethyl-[(Z)-1-phenylsulfanylbut-1-enoxy]silane
- tert-butyl-dimethyl-[(5R)-non-1-en-6-yn-5-yl]oxy-silane
- 4-chloranyl-10H-indolo[3,2-b]quinoline
