4-[tris(bromanyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(Br)(Br)Br)N
Isomeric SMILES
C1=CC(=CC=C1C(Br)(Br)Br)N
InChI
InChI=1S/C7H6Br3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2
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
- 1-isocyanato-2-nitro-4-(trichloromethyl)benzene
- carbamoyl chloride; 4-(trichloromethyl)aniline
- 4-(trichloromethyl)aniline
- 1,3-bis(chloranyl)-5-isocyanato-2-(trichloromethyl)benzene
- 1-[5-isocyanato-2-(trichloromethyl)phenyl]ethanone
- N-pyrano[3,4-b]indol-4-ylmethanamide
- 2-chloranyl-4-isocyanato-1-(trichloromethyl)benzene
- 2-(1,8-diethyl-4-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 4-isocyanato-2-propan-2-yl-1-(trichloromethyl)benzene
- ethanoic acid; pyrano[3,4-b]indol-4-one
