zinc ethoxy(sulfaniumylidene)methanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=[SH+])[S-].CCOC(=[SH+])[S-].[Zn+2]
Isomeric SMILES
CCOC(=[SH+])[S-].CCOC(=[SH+])[S-].[Zn+2]
InChI
InChI=1S/2C3H6OS2.Zn/c2*1-2-4-3(5)6;/h2*2H2,1H3,(H,5,6);/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
- zinc propan-2-yloxy(sulfaniumylidene)methanethiolate
- 2-[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(4-fluorophenyl)quinazolin-4-one
- 2-(3,4-dichlorophenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
- 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N,N-dimethyl-2-[[1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 5-(4-ethoxy-2-propan-2-yl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- N-(2-methoxydibenzofuran-3-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide
- N-(tert-butylcarbamoyl)-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 4-[[2,5-dimethyl-1-(4-propan-2-yloxyphenyl)pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
