4-phenylmethoxy-2-(trifluoromethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CSC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CSC(=C2)C(F)(F)F
InChI
InChI=1S/C12H9F3OS/c13-12(14,15)11-6-10(8-17-11)16-7-9-4-2-1-3-5-9/h1-6,8H,7H2
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
- diethyl 3-methanoyl-4-oxidanylidene-heptanedioate
- methyl (3S)-4-[methoxy(methyl)amino]-3-(2-methylprop-2-enoylamino)-4-oxidanylidene-butanoate
- N-[4-(hydroxymethyl)phenyl]-N-(4-methoxyphenyl)nitrous amide
- bis(3,5-dimethylphenyl)phosphinous acid
- (2R,3S,6S)-3-methoxy-2-(methoxymethyl)-6-(2-phenylethynyl)-3,6-dihydro-2H-pyran
- 2-(4-phenylbutanoyl)cyclopent-2-ene-1-carboxylic acid
- tert-butyl N-azanyl-N-naphthalen-2-yl-carbamate
- 2-(2-naphthalen-1-ylcyclopentylidene)propanedinitrile
- 2-[(E,1S)-1,3-diphenylprop-2-enyl]propanedinitrile
- 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one
