zinc 1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.[Zn+2]
Isomeric SMILES
C1=CSC=N1.[Zn+2]
InChI
InChI=1S/C3H3NS.Zn/c1-2-5-3-4-1;/h1-3H;/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
- azane; carbonic acid; cyclohexane
- N-[2-(aminocarbonylamino)cyclobutyl]undecanamide
- 1-(methoxymethyl)imidazolidin-2-one
- 1-(2-ethenoxyethyl)imidazolidin-2-one
- 3-[1-[1-(aminocarbonylamino)cyclopropyl]cyclopropyl]oxycarbonylbut-3-enoic acid
- 2-ethanoylbut-3-enamide
- butanedihydrazide; 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- 1-ethenyl-2-phenyl-4,5-dihydroimidazole
- N-(3-ethyl-2-sulfanylidene-imidazolidin-1-yl)-2-methyl-prop-2-enamide
- (E)-N-[2-(aminocarbonylamino)cyclobutyl]but-2-enamide
