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6-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide
6-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CNC(=O)C=C2
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CNC(=O)C=C2
InChI
InChI=1S/C16H15F3N2O3/c1-2-7-24-13-5-4-11(16(17,18)19)8-12(13)21-15(23)10-3-6-14(22)20-9-10/h3-6,8-9H,2,7H2,1H3,(H,20,22)(H,21,23)
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
- 2,5-dimethyl-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
- 2,6-bis(fluoranyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide
- 4-chloranyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(methylsulfamoyl)benzamide
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide
- 3,5-diacetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(5S,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
