zinc 1,3-dihydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)N2.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)N2.[Zn+2]
InChI
InChI=1S/C7H6N2S.Zn/c10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H,(H2,8,9,10);/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
- tris(2,3-dibutylphenyl) phosphite
- 2,6-ditert-butyl-5-[3-(2,4-ditert-butyl-3-oxidanyl-cyclohexa-1,3-dien-1-yl)-2,2-bis[(2,4-ditert-butyl-3-oxidanyl-cyclohexa-1,3-dien-1-yl)methyl]propyl]cyclohexa-1,5-dien-1-ol
- 4-azanylbutyl-bis(chloranyl)silicon
- 1,2,3,4-tetrazacyclopentadecane
- 4-isocyanatobutane-1-thiol
- 2-(4-ethenylphenyl)-N-(3-methylphenyl)aniline
- 11-tris(chloranyl)silylundecan-1-amine
- 3-(oxiran-2-ylmethoxy)propane-1-thiol
- N-[4-[4-[(4-bromophenyl)-(3-fluorophenyl)amino]phenyl]phenyl]-N-(3-fluorophenyl)-3-methyl-aniline
- tris(chloranyl)-(6-isocyanatohexyl)silane
