2-(2-fluoranyl-4-methyl-1,3-thiazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)F)CCO
Isomeric SMILES
CC1=C(SC(=N1)F)CCO
InChI
InChI=1S/C6H8FNOS/c1-4-5(2-3-9)10-6(7)8-4/h9H,2-3H2,1H3
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
- 8-methoxy-2-methyl-1H-quinolin-4-one
- 3-(diethylaminomethyl)-8-methoxy-2-methyl-1H-quinolin-4-one
- 4-chloranyl-3-(chloromethyl)-8-methoxy-2-methyl-quinoline
- N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide
- 6-azanyl-2-methyl-1H-quinolin-4-one
- 6-(dimethylamino)-2-methyl-1H-quinolin-4-one
- 3-(diethylaminomethyl)-6-(dimethylamino)-2-methyl-1H-quinolin-4-one
- 7-methyl-6-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione
- 4-(1-ethanoylindol-3-yl)-3,4-dihydroindeno[1,2-b]pyran-2,5-dione
- 6-[3,5-bis(chloranyl)phenyl]-8-nitro-phenanthridine
