1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)O
Isomeric SMILES
C1=C(SC=N1)O
InChI
InChI=1S/C3H3NOS/c5-3-1-4-2-6-3/h1-2,5H
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
- ethyne; methane; 1,3-thiazol-5-ol
- 2,2,3,3,3-pentakis(fluoranyl)propanethioamide
- ethyne; methane; 2-(trifluoromethyl)-1,3-thiazol-5-ol
- 2-(trifluoromethyl)-1,3-thiazol-5-ol
- 1-(2-bromanyl-1,3-thiazol-4-yl)prop-2-yn-1-ol
- (2-fluoranyl-1,3-thiazol-4-yl)methanol
- 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2,2-dimethyl-adamantan-1-amine hydrochloride
- N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)naphthalene-2-sulfonamide
- 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-2,2-dimethyl-adamantan-1-amine
- 2-(3,4-dimethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)ethanamide hydrochloride
