3,5-dimethyl-2-(trifluoromethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C(F)(F)F)C
Isomeric SMILES
CC1=CC(=C(S1)C(F)(F)F)C
InChI
InChI=1S/C7H7F3S/c1-4-3-5(2)11-6(4)7(8,9)10/h3H,1-2H3
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
- N-(4-methyl-1,3-thiazol-2-yl)cycloheptanecarboxamide
- 3,5-dimethyl-4-(trifluoromethyl)-1,2,4-triazole
- N-(4-methyl-1,3-thiazol-2-yl)isoquinoline-1-carboxamide
- 3,5-dimethyl-4-(trifluoromethyl)-1H-pyrazole
- 3,5-dimethyl-4-(trifluoromethyl)-1,2-thiazole
- 3,5-dimethyl-4-(trifluoromethyl)-1,2-oxazole
- 3-(1-methylpiperidin-4-yl)-3-oxidanyl-propanoic acid
- 4-(1-methylpiperidin-4-yl)-4-oxidanylidene-butanoic acid
- 4-(ethoxymethyl)-1-methyl-piperidine
- 5-methyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine
