N-[2-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OC(F)(F)F
InChI
InChI=1S/C12H8F3NO2S/c13-12(14,15)18-9-5-2-1-4-8(9)16-11(17)10-6-3-7-19-10/h1-7H,(H,16,17)
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 3-phenylmethoxycyclobutane-1-carboxylate
- 2-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)ethanamide
- N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
- N-(2-chlorophenyl)sulfonyl-3,5,5-trimethyl-4H-pyrazole-1-carboxamide
- N-[4-(2-phenoxyethanoylamino)phenyl]furan-2-carboxamide
- 8-bromanyl-1,5-dihydropyrimido[5,4-b]indol-4-one
- 4-(2-diphenylphosphoryloxyethyl)morpholine
- 8-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one
- 3-azanyl-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- 1-(3-chlorophenyl)-3-(2-cyanophenyl)urea
