zinc 1,3-benzothiazol-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CS.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CS.[Zn+2]
InChI
InChI=1S/C8H7NS2.Zn/c10-5-8-9-6-3-1-2-4-7(6)11-8;/h1-4,10H,5H2;/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
- 2-(dipropylamino)benzoic acid
- 4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]carbonylphthalic acid
- 1-[3-[1-(2-methylprop-2-enoyloxy)ethoxy]phenoxy]ethyl 2-methylprop-2-enoate
- 1,3-dihydrobenzimidazole-2-thione; nickel(2+)
- [3-[2-[3-(2-methylprop-2-enoyloxy)-2-(2-oxidanylpropoxy)phenyl]propan-2-yl]-2-(2-oxidanylpropoxy)phenyl] 2-methylprop-2-enoate
- copper 1,3-dihydrobenzimidazole-2-thione
- 2-(6-aminopurin-9-yl)-2-[2-(cyclohexylmethyl)hydrazinyl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-cyanoheptanamide
- (5-acetyloxy-1,3-diethanoyl-imidazolidin-4-yl) ethanoate; (5-acetyloxy-1,3-dimethanoyl-imidazolidin-4-yl) ethanoate
- ethaneperoxoic acid hydrate
