2-methylsulfanyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=CS1)O
Isomeric SMILES
CSC1=NC(=CS1)O
InChI
InChI=1S/C4H5NOS2/c1-7-4-5-3(6)2-8-4/h2,6H,1H3
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
- (E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide dihydrochloride
- methane; 1,3-thiazol-5-ol
- (E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide
- N'-imidazo[1,2-a]pyridin-5-ylpropane-1,3-diamine dihydrochloride
- N'-imidazo[1,2-a]pyridin-5-ylpropane-1,3-diamine
- N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)naphthalene-2-sulfonamide hydrochloride
- 1,3-thiazol-5-ol
- ethyne; methane; 1,3-thiazol-5-ol
- 2,2,3,3,3-pentakis(fluoranyl)propanethioamide
- ethyne; methane; 2-(trifluoromethyl)-1,3-thiazol-5-ol
