2-fluoranyl-4-methoxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=N1)F
Isomeric SMILES
COC1=CSC(=N1)F
InChI
InChI=1S/C4H4FNOS/c1-7-3-2-8-4(5)6-3/h2H,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
- (4-bromanyl-2-chloranyl-phenyl) methanoate
- 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octyl-pyridine
- (3-methyl-4-nitro-phenyl) methanoate
- 3,5-bis(chloranyl)thiophene-2-carbaldehyde
- 5-octyl-2-[4-[2-(4-propoxyphenyl)ethyl]phenyl]pyridine
- 2,3,3-tris(chloranyl)prop-2-enyl methanoate
- 2-(4-hexoxyphenyl)-5-[2-(4-hexylphenyl)ethyl]pyridine
- 4,6-bis(chloranyl)-1,3,5-triazine-2-carbaldehyde
- 5-[2-(4-ethoxyphenyl)ethyl]-2-(4-pentylphenyl)pyridine
- N-(5-tert-butyl-1,2-oxazol-3-yl)methanamide
