2,3,6-tris(bromanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Br)N)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1Br)N)Br)Br
InChI
InChI=1S/C6H4Br3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2
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
- 5-methyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-amine
- 2-bromanyl-6-iodanyl-aniline
- 4-methyl-N-[1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide
- 4-chloranyl-2,6-bis(iodanyl)aniline
- N-(1,5-dimethylpyrazol-3-yl)-4-methyl-benzenesulfonamide
- 6-bromanyl-2,3-dimethyl-aniline
- 4-methyl-N-(5-methyl-1-phenyl-pyrazol-3-yl)benzenesulfonamide
- 4-methyl-N-(1-methyl-5-phenyl-pyrazol-3-yl)benzenesulfonamide
- N-(1,5-diphenylpyrazol-3-yl)-4-methyl-benzenesulfonamide
- 4-methyl-N-[5-methyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl]benzenesulfonamide
