indium; 1-oxidanylpyridine-2-thione
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Canonical SMILES:
C1=CC(=S)N(C=C1)O.[In]
Isomeric SMILES
C1=CC(=S)N(C=C1)O.[In]
InChI
InChI=1S/C5H5NOS.In/c7-6-4-2-1-3-5(6)8;/h1-4,7H;
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
- disodium 2-methyl-3,4-bis(oxidanyl)-4-phosphonato-butanal
- [3-methyl-1,2-bis(oxidanyl)-4-oxidanylidene-butyl]phosphonic acid
- 3-(5-bromanyl-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane
- 2-oxidanyl-5-(phenylcarbonyl)benzoic acid
- 2-(4-cyclopropylcarbonylphenyl)-N-methoxy-N-methyl-ethanamide
- 5-ethanoyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-imidazol-2-one
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-5-sulfonamide
- N-(1-ethanoylpiperidin-4-yl)pyridine-4-carboxamide
- 2-(5-methyl-6-phenyl-pyridin-2-yl)pyrimidine
- 2-(6-methyl-5-phenyl-pyridin-2-yl)pyrimidine

