2-fluoranyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)F)O
Isomeric SMILES
C1=C(N=C(S1)F)O
InChI
InChI=1S/C3H2FNOS/c4-3-5-2(6)1-7-3/h1,6H
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
- 5-(1-methylsulfonylpiperidin-4-yl)sulfanylimidazo[1,2-a]pyridine hydrochloride
- 1-(1,3-thiazol-4-yl)prop-2-yn-1-ol
- 5-(1-methylsulfonylpiperidin-4-yl)sulfanylimidazo[1,2-a]pyridine
- 2-[bis(fluoranyl)methyl]-1,3-thiazole-4-carbaldehyde
- 2-imidazo[1,2-a]pyridin-5-ylsulfinylethanamine dihydrochloride
- (2-methylsulfanyl-1,3-thiazol-4-yl)methanol
- 2-imidazo[1,2-a]pyridin-5-ylsulfinylethanamine
- ethyne; methane; 2-methylsulfanyl-1,3-thiazol-4-ol
- 2-methylsulfanyl-1,3-thiazol-4-ol
- (E)-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)-3-pyridin-3-yl-prop-2-enamide dihydrochloride
