zinc 1-oxidanidylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)[O-].[Zn+2]
Isomeric SMILES
C1=CC(=S)N(C=C1)[O-].[Zn+2]
InChI
InChI=1S/C5H4NOS.Zn/c7-6-4-2-1-3-5(6)8;/h1-4H;/q-1;+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
- (Z)-but-2-enedioate; iron(2+)
- tungsten
- tungsten
- tungsten
- magnesium 3-[8,13-bis(ethenyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- iron(2+); 3-[(2S,3S,7S,8S)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8-dimethyl-2,7-dihydroporphyrin-23,24-diid-2-yl]propanoic acid
- cyclobutane-1,1-dicarboxylic acid; platinum(2+); [(2R)-pyrrolidin-2-yl]methanamine
- tungsten
- bis(oxidanylidene)molybdenum; (Z)-4-oxidanylpent-3-en-2-one
- tungsten
