zinc 1H-benzimidazol-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CS.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CS.[Zn+2]
InChI
InChI=1S/C8H8N2S.Zn/c11-5-8-9-6-3-1-2-4-7(6)10-8;/h1-4,11H,5H2,(H,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
- 6-(2-ethyl-5-propyl-imidazol-1-yl)-1,3,5-triazine-2,4-diamine
- (3-aminophenyl)-oxidanidyl-azanium
- N3-oxidanidylbenzene-1,3-diamine
- N1-methyl-N4-propan-2-yl-benzene-1,4-diamine
- silver 3H-1,3-benzothiazole-2-thione
- 3H-1,3-benzothiazole-2-thione; N-cyclohexylcyclohexanamine
- N4-ethyl-N1-methyl-benzene-1,4-diamine
- 2-[4,5-bis(1-cyanoethoxymethyl)-2-phenyl-imidazol-1-yl]propanenitrile
- [2-oxidanyl-4-[1-[1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethoxy]ethoxy]phenyl]-phenyl-methanone
- (2-tert-butyl-5-methyl-phenyl) ditridecyl phosphite
