3,5-bis(bromanyl)-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1N)Br)Br
Isomeric SMILES
CC1=C(C=C(C=C1N)Br)Br
InChI
InChI=1S/C7H7Br2N/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,10H2,1H3
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
- 7-oxa-1-azabicyclo[2.2.1]heptane
- (E)-4-[2,6-bis(chloranyl)-4-methoxy-3-methyl-phenyl]but-3-en-2-one
- 2-diethylbismuthanylethyl(diethyl)bismuthane
- 1,5-diazabicyclo[3.2.2]non-3-ene
- 7-thia-1-azabicyclo[2.2.1]heptane
- 3-dimethylstibanylpropyl(dimethyl)stibane
- methyl 3-(furan-2-yl)imidazo[2,1-b][1,3]thiazole-6-carboxylate hydrochloride
- 1,7-diazabicyclo[3.2.1]octane
- 2-(3-ethylimidazo[2,1-b][1,3]thiazol-6-yl)ethanoate
- methanal; ruthenium(4+); tris(4-methylphenyl) phosphite; tetrachloride
