5-(trifluoromethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1C(F)(F)F
InChI
InChI=1S/C9H5F3S/c10-9(11,12)7-1-2-8-6(5-7)3-4-13-8/h1-5H
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
- methyl (1-prop-1-ynylcyclohexyl) carbonate
- 3-prop-2-enoxychromen-4-one
- methyl (Z)-5-(2-hydroxyphenyl)pent-2-en-4-ynoate
- N-(2-methoxyethylcarbamoyl)-3-oxidanylidene-butanamide
- (2E)-2-[(2-nitrophenyl)methylidene]butanenitrile
- (2S,4aR)-2-ethenyl-1,1-dimethyl-3,4,4a,5,6,7-hexahydronaphthalen-2-ol
- 3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propanenitrile
- (2S)-4-methyl-N1-(4-methylphenyl)pentane-1,2-diamine
- 8,9,13,14-tetraoxaspiro[6.7]tetradecane
- ethyl 2-fluoranyl-4-trimethylsilyl-butanoate
