zinc 2-azanidyl-3-methoxy-3-oxidanylidene-propane-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C[S-])[NH-].[Zn+2]
Isomeric SMILES
COC(=O)C(C[S-])[NH-].[Zn+2]
InChI
InChI=1S/C4H8NO2S.Zn/c1-7-4(6)3(5)2-8;/h3,5,8H,2H2,1H3;/q-1;+2/p-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
- (2R,3R,4S,5R)-2-[6-[azanyl(methyl)amino]purin-9-yl]-5-methyl-oxolane-3,4-diol
- 2-[2-oxidanylidene-5-[3,3,3-tris(fluoranyl)propyl]piperidin-1-yl]butanamide
- 4-[4-(4-fluoranylphenoxy)phenyl]-2-methyl-pyrimidine
- ethyl 2,2-bis(fluoranyl)-3-oxidanyl-dodecanoate
- 2-[2-(2-methoxyphenyl)-2-phenyl-ethyl]-4,5-dihydro-1H-imidazole
- 3-(1,2,4-triazol-1-ylmethyl)-2H-indazole
- 6,9a-diethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
- 9-(6-phenylpyridazin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- 2-(2-oxidanylidene-6-thiophen-2-yl-azepan-1-yl)butanamide
- (5E,7E)-octadeca-5,7-dienoic acid
