zinc 1-oxidanidylpyridin-1-ium-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])[S-].C1=CC(=C[N+](=C1)[O-])[S-].[Zn+2]
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])[S-].C1=CC(=C[N+](=C1)[O-])[S-].[Zn+2]
InChI
InChI=1S/2C5H5NOS.Zn/c2*7-6-3-1-2-5(8)4-6;/h2*1-4,8H;/q;;+2/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
- but-1-enylidenecyclohexane
- 1a,2,3,3a,4,5,6,7-octahydroindeno[1,7a-b]oxirene
- 1-oxidanidylpyridin-1-ium-3-thiol
- [6-methoxy-2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanone
- [2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-pyridin-2-yl-methanone
- [3-chloranyl-2-(trichloromethyl)-5-bicyclo[2.2.1]heptanyl]-trimethyl-stannane
- non-1-en-3-yne
- N-[(4-bromophenyl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- methyl non-5-ynoate
- ethyl 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carboxylate
