N-(3-methoxyphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CN=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=CN=C(C=C2)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O2/c1-21-11-4-2-3-10(7-11)19-13(20)9-5-6-12(18-8-9)14(15,16)17/h2-8H,1H3,(H,19,20)
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
- dimethyl-[1-[[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoylamino]methyl]cycloheptyl]azanium
- N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- N'-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonyl-2-oxidanyl-benzohydrazide
- N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonyl-2-oxidanyl-benzohydrazide
- 3-ethyl-5-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-1,2,4-oxadiazole
- 5-nitro-8-(4-propylpiperazin-4-ium-1-yl)quinoline
- 5-nitro-8-(4-propylpiperazin-1-yl)quinoline
- 5,7-dimethoxy-N'-(4-propan-2-yloxyphenyl)carbonyl-1H-indole-2-carbohydrazide
- [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone
- 3-cyano-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-phenyl-benzenesulfonamide
