4-methyl-2-(trifluoromethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(F)(F)F
Isomeric SMILES
CC1=CSC(=C1)C(F)(F)F
InChI
InChI=1S/C6H5F3S/c1-4-2-5(10-3-4)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
- 2-methoxy-4-methyl-1-(2-methylphenyl)sulfanyl-benzene
- 2-methoxy-4-methyl-1-(4-methylphenyl)sulfanyl-benzene
- 2-methoxy-5-(4-methylphenyl)thiophene
- 2-methoxy-7,9-dimethyl-carbazole
- 2-methoxy-8-methyl-3-nitro-dibenzofuran
- 2-methoxy-8-methyl-dibenzofuran-3-amine
- 2-methoxy-8-methyl-dibenzofuran
- 4-methyl-N-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]benzamide
- 2-(methoxymethyl)-4-methyl-thiophene
- 2-methoxy-N,N,8-trimethyl-dibenzofuran-3-amine
