zinc 1,3-dihydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=S)N2.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=S)N2.[Zn+2]
InChI
InChI=1S/2C7H6N2S.Zn/c2*10-7-8-5-3-1-2-4-6(5)9-7;/h2*1-4H,(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
- 4-chloranyl-2-oxidanyl-N-[3-(2-phenylethanoyl)phenyl]benzamide
- 2-(4-chlorophenyl)-7-(4-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one
- (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(4-chlorophenyl)prop-2-enamide
- 1-[(2-pyrimidin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl)methyl]pyrrolidine-2,5-dione hydrochloride
- 3-phenyl-2-(4-phenylphenyl)-1,2,4-thiadiazol-2-ium-5-amine chloride
- (7-hexyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-yl) 4-chloranylbenzoate
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,8-dimethyl-quinoline
- (5-chloranylthiophen-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- oxygen(2-); uranium; sulfate
- 1-[(3,4-dichlorophenyl)methyl]-3-methoxy-5-oxidanyl-indole-2-carboxylic acid
