2-[bis(fluoranyl)methoxy]-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)OC(F)F
Isomeric SMILES
CC1=CN=C(S1)OC(F)F
InChI
InChI=1S/C5H5F2NOS/c1-3-2-8-5(10-3)9-4(6)7/h2,4H,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
- ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- [2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
- 5-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
- 4,5-bis(chloranyl)-1H-pyrrole-2-carbonitrile
- 4-cyano-N,N-dimethyl-pyrazole-1-sulfonamide
- 3-phenylpropyl 2-chloranyl-6-oxidanyl-benzoate
- 2-[4-chloranyl-3-[chloranyl(1,2,4-triazol-1-yl)methyl]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 5-azanylidene-6-cyclohexyl-N,N,4-trimethyl-1,6-dihydro-1,2,4-triazin-3-amine
- 5-azanylidene-N,N,4-trimethyl-6-propan-2-yl-1,6-dihydro-1,2,4-triazin-3-amine
- 3-(dimethylamino)-4-methyl-6-propan-2-yl-1,6-dihydro-1,2,4-triazin-5-one
