4,5,6,7-tetrakis(bromanyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC2=C1C(=C(C(=C2Br)Br)Br)Br
Isomeric SMILES
C1=NNC2=C1C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C7H2Br4N2/c8-3-2-1-12-13-7(2)6(11)5(10)4(3)9/h1H,(H,12,13)
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-chloranyl-5-(trichloromethyl)-1H-indazole
- 1-(4,7-diethanoyl-1H-indazol-5-yl)ethanone
- 7-bromanyl-1H-indazole
- 7-[tris(bromanyl)methyl]-1H-indazole
- N-[2,3,4-tris(chloranyl)phenyl]propanamide
- dimethyl 1H-indazole-5,7-dicarboxylate
- 4,5,6-tris(chloranyl)-1H-indazole
- 4,7-bis(iodanyl)-1H-indazole
- N-phenyl-1H-indazol-7-amine
- 6-(1-chloranylhexylsulfonyl)-1H-indazole
