2-methyl-5-(trifluoromethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(F)(F)F
Isomeric SMILES
CC1=CC=C(S1)C(F)(F)F
InChI
InChI=1S/C6H5F3S/c1-4-2-3-5(10-4)6(7,8)9/h2-3H,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
- (E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol
- 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanolate
- (methyldisulfanyl)methyl propanoate
- phenylsulfonylmethanenitrile
- 2-(dimethylamino)-4,6-dimethyl-pyrimidin-5-ol
- 3-(dimethylamino)propane-1-sulfonic acid
- (3R)-4,4-dimethyl-3,5-bis(oxidanyl)pentanoic acid
- N-azanylidene-5-methyl-4-oxidanyl-1H-pyrazine-2-carboxamide
- 8,10-dioxaspiro[5.5]undec-3-en-9-one
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-2-oxidanyl-ethanoic acid
