2-(3H-thiophen-3-id-2-yl)pyridine; yttrium; zinc
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=[C-]C=CS2.[Zn].[Y]
Isomeric SMILES
C1=CC=NC(=C1)C2=[C-]C=CS2.[Zn].[Y]
InChI
InChI=1S/C9H6NS.Y.Zn/c1-2-6-10-8(4-1)9-5-3-7-11-9;;/h1-4,6-7H;;/q-1;;
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
- 1,1-dimethyl-3-phenyl-isoindole; yttrium; zinc
- 3,3-dimethyl-2-phenyl-indole; yttrium; zinc
- potassium; tris(bromanyl)iridium
- 3-methyl-5-[1-(4-methylperoxysulfanylphenyl)-2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethyl]-1,2,4-oxadiazole
- [(3Z)-4-methoxypenta-1,3-dien-2-yl]oxy-methylidyne-silane
- [(3E)-4-methoxypenta-1,3-dien-2-yl]oxy-propylidyne-silane
- 6-[(E)-2-[3-cyclopropyl-1-(4-fluorophenyl)naphthalen-2-yl]ethenyl]-4-oxidanyl-oxan-2-one
- (E)-7-[2-cycloprop-2-en-1-yl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- (E)-7-[2-cycloprop-2-en-1-yl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- (E)-8-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-6-oxidanyl-oct-7-ene-2,4-dione
