zinc 2,3-bis(bromanyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)[S-].C1=CC(=C(C(=C1)Br)Br)[S-].[Zn+2]
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)[S-].C1=CC(=C(C(=C1)Br)Br)[S-].[Zn+2]
InChI
InChI=1S/2C6H4Br2S.Zn/c2*7-4-2-1-3-5(9)6(4)8;/h2*1-3,9H;/q;;+2/p-2
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
- zinc 2,3,4,5,6-pentakis(bromanyl)benzenethiolate
- 2-(9-oxidanylideneoxonan-3-yl)-3,3-bis(oxonan-3-yl)prop-2-enoate
- 2-(9-oxidanylideneoxonan-3-yl)-3,3-bis(oxonan-3-yl)prop-2-enoic acid
- 2,3-dimethylbutan-2-yl 2-oxidanylprop-2-enoate
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) 2-methylprop-2-enoate
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[3-oxidanyl-2-(phenylsulfonylamino)propanoyl]azetidine-2-carboxamide
- tert-butyl 2-(2-azanylethanoyloxy)but-3-enoate
- 7-aminocarbonyl-3-methyl-7,8-diazabicyclo[4.2.0]oct-1(8)-ene-6-carboxylic acid
- 5-methylidenecyclopenta-1,3-diene; piperidine
- 1-(4-tert-butylphenyl)-2-(8-naphthalen-2-yl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-5-yl)guanidine; methanesulfonic acid
