zinc 5-methyl-1-sulfanyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=N2)S.[Zn+2]
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=N2)S.[Zn+2]
InChI
InChI=1S/C8H8N2S.Zn/c1-6-2-3-8-7(4-6)9-5-10(8)11;/h2-5,11H,1H3;/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
- 5-methyl-1-sulfanyl-benzimidazole
- 1-iodanyl-1-(1-iodanylbutoxy)butane
- 2-(2-methylbutan-2-ylperoxy)propan-2-ylbenzene
- 2-butyl-3-methyl-cyclopenta-1,3-diene; methanesulfonate; zirconium(4+)
- cyclopenta-1,3-diene; methanesulfonate; zirconium(4+)
- 3-[butan-2-yl(3-oxidanylpropyl)phosphoryl]propan-1-ol
- 3-phosphorosopropan-1-ol
- 4-(oxiran-2-yl)-3-trimethoxysilyl-butanal
- 7-(2,4,6-trimethylphenyl)-1,5-dihydropyrrolo[3,2-b]pyridin-4-amine
- 1H-indole; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
