2,3,4-tris(bromanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1N)Br)Br)Br
InChI
InChI=1S/C6H4Br3N/c7-3-1-2-4(10)6(9)5(3)8/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
- calcium magnesium carbonate
- N-[2-(prop-2-enoylamino)propyl]prop-2-enamide
- 4-methylbenzenesulfonate; trimethyl(octadecyl)azanium
- cyclohexanamine; (4-dimethylaminophenyl)phosphonic acid
- cyclohexanamine; thiophen-2-ylphosphonic acid
- 1-ethenyl-2-propan-2-yl-imidazole
- 2-[(4-methylquinolin-2-yl)amino]phenol
- 3-[(4-methylquinolin-2-yl)amino]phenol
- oxidanylidene-(oxidanylidene-$l^{3}-silanyl)oxy-silicon
- 2-(2,4,7-trinitro-9H-fluoren-9-yl)propanedinitrile
