2-sulfenatopyridine; zinc
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)S[O-].C1=CC=NC(=C1)S[O-].[Zn]
Isomeric SMILES
C1=CC=NC(=C1)S[O-].C1=CC=NC(=C1)S[O-].[Zn]
InChI
InChI=1S/2C5H5NOS.Zn/c2*7-8-5-3-1-2-4-6-5;/h2*1-4,7H;/p-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
- 2-methoxybenzaldehyde; methoxymethane
- 2-[4-(5-methoxypyridin-2-yl)phenyl]sulfonylcyclohexane-1-carboxylate
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,3S,4R,6S,7R,8S,9S,10R,13S,14R)-13-ethyl-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-3,6-bis(oxidanyl)-11,16-bis(oxidanylidene)-12,15,17-trioxabicyclo[12.3.0]heptadecan-7-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- cyclopentane; 5-[(E)-2-methylpent-1-enyl]-3-propyl-furan-2-ol; oxolane; tetraphenylboranuide; zirconium
- chloranylruthenium(2+); chloranylruthenium(3+); 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; tris(fluoranyl)methanesulfonate
- dimethyl-bis(4-oxidanylbutyl)azanium; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium(2+)
- carbanide; 1,2-dimethylcyclopentane; tetrakis[4-[tert-butyl(dimethyl)silyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]boranuide; zirconium(4+)
- methyl 3-[(2R,3S,4S,5S,6R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-19-[7-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-5-oxidanyl-7-oxidanylidene-heptan-2-yl]-18-methyl-35,37-bis(oxidanyl)-21-oxidanylidene-20-oxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate
- 2-[4-(5-methoxypyridin-2-yl)phenyl]sulfonylcyclohexane-1-carboxylic acid
- N-oxidanyl-3-(2-phenylmethoxyphenyl)sulfonyl-cyclohexane-1-carboxamide
