1-bromanyl-2,3,4-tris(chloranyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)Cl)Cl)Br
Isomeric SMILES
C1=CC(=C(C(=C1Cl)Cl)Cl)Br
InChI
InChI=1S/C6H2BrCl3/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
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-bromanyl-1,2,3,4,6-pentakis(chloranyl)dibenzofuran
- [cyano-(3-phenoxyphenyl)methyl] (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate; 2-ethylsulfanylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- butyl 3-ethylhexanoate
- 3-(6-azanylhexyl)-5,5-dimethyl-4-oxidanyl-4-phenyl-1,3-oxazolidin-2-one
- 3-(8-azanyloctyl)-5,5-dimethyl-4-oxidanyl-4-phenyl-1,3-oxazolidin-2-one
- 2,3,4,6,7,8-hexakis(bromanyl)-1-chloranyl-dibenzo-p-dioxin
- 3,4,6,7,8-pentakis(bromanyl)-1,2-bis(chloranyl)dibenzo-p-dioxin
- 4,6,7,8-tetrakis(bromanyl)-1,2,3-tris(chloranyl)dibenzo-p-dioxin
- 1,2,3-tris(bromanyl)-4,6,7,8,9-pentakis(chloranyl)dibenzo-p-dioxin
- nitro 2-oxidanylethaneperoxoate
