1-oxidanylpyridine-2-thione; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O.[Zr+2]
Isomeric SMILES
C1=CC(=S)N(C=C1)O.[Zr+2]
InChI
InChI=1S/C5H5NOS.Zr/c7-6-4-2-1-3-5(6)8;/h1-4,7H;/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
- N-benzo[c]acridin-7-yl-N'-(1-chloranylbutan-2-yl)ethane-1,2-diamine dihydrochloride
- nitrous amide; octan-4-ol
- 3-azanyl-4-butoxy-benzoic acid; 2-(2-diethylaminoethyloxy)ethanol
- (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-bis(fluoranyl)-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- N-benzo[c]acridin-7-yl-N'-(1-chloranylbutan-2-yl)ethane-1,2-diamine
- [(8R,9S,10S,13S,14S,17R)-17-ethynyl-13-methyl-1-oxidanylidene-4,5,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium trichloride
- 1,1'-biphenyl; 2-chloranyl-1,3,5-triazine
- 2-methyl-2-[(2-methylphenyl)diazenyl]propanedinitrile
- 2-ethylbutane-1,3-dione
