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N,N-dimethylcarbamodithioate; manganese(2+); 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate
N,N-dimethylcarbamodithioate; manganese(2+); 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate
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Canonical SMILES:
CN(C)C(=S)[S-].C1C=CC(=O)C2C1=CC=C(N2)C(=O)[O-].[Mn+2]
Isomeric SMILES
CN(C)C(=S)[S-].C1C=CC(=O)C2C1=CC=C(N2)C(=O)[O-].[Mn+2]
InChI
InChI=1S/C10H9NO3.C3H7NS2.Mn/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;1-4(2)3(5)6;/h1,3-5,9,11H,2H2,(H,13,14);1-2H3,(H,5,6);/q;;+2/p-2
Other Product
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- zinc; N,N-dimethylcarbamodithioate; 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate
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- (diphenylmethyl) 7-[[2-(3,4-diacetyloxyphenyl)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-7-formamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
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- 6-(4-chloranyl-2-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)hexanamide
- N-(cyclopentylmethyl)-4-(6-fluoranyl-3-methanoyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide
- 4-(3-ethanoyl-4-nitro-phenoxy)-N-pyrrolidin-1-yl-butanamide

