zinc 1-sulfanylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2S.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2S.[Zn+2]
InChI
InChI=1S/C7H6N2S.Zn/c10-9-5-8-6-3-1-2-4-7(6)9;/h1-5,10H;/q;+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
- 6-(1,3-dihydroimidazol-2-ylidene)-3-methyl-cyclohexa-2,4-diene-1-thione
- sulfane bromide
- 4-ethylphenol; sulfane
- (4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)boron
- 8-methyl-5,10-dihydroindeno[1,2-b]indole
- tris(2,4-dimethylphenyl)-methyl-phosphanium
- 3,4-diethylheptan-3-ylphosphanium
- 3,4-diethylheptan-3-ylphosphane
- dicyclohexyl(dimethyl)phosphanium
- triethoxy(undecyl)silane
