4-[1,2,2-tris(bromanyl)ethyl]-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1C(C(Br)Br)Br
Isomeric SMILES
C1=CN=NN=C1C(C(Br)Br)Br
InChI
InChI=1S/C5H4Br3N3/c6-4(5(7)8)3-1-2-9-11-10-3/h1-2,4-5H
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
- butyl 4-(tert-butyldiazenyl)-3-methyl-2-sulfanyl-butanoate
- 18-(dimethylamino)octadecyl prop-2-enoate
- S-[2-(tert-butyldiazenyl)-4-methyl-pentan-2-yl] benzenecarbothioate
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate
- tert-butyl-(1-octylsulfanylcyclohexyl)diazene
- tert-butyl(2-propylsulfanylpropan-2-yl)diazene
- S-butyl 2-[1-(tert-butyldiazenyl)cyclohexyl]-2-oxidanyl-ethanethioate
- butyl 3-(tert-butyldiazenyl)-3,5-dimethyl-2-sulfanyl-hexanoate
- 1-chloranyl-1-(1-propylsulfanylcyclohexyl)cyclohexane
- 11-(dimethylamino)undecyl prop-2-enoate
