2-chloranyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCl
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCl
InChI
InChI=1S/C12H13ClF3NO2/c1-2-5-19-10-4-3-8(12(14,15)16)6-9(10)17-11(18)7-13/h3-4,6H,2,5,7H2,1H3,(H,17,18)
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
- 3-(1,3-benzodioxol-5-yl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)ethanamide
- 2-[[2,4-bis(fluoranyl)phenyl]amino]-N-[(2,5-dimethoxyphenyl)methylideneamino]ethanamide
- N-(4-morpholin-4-ylphenyl)-1-[(phenylmethyl)-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclopentane-1-carboxamide
- 1-(4-methylphenyl)-2-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
- 2-ethyl-5-(fluoren-9-ylidenemethyl)furan
- ethyl 2-(4-nitrophenyl)-4-oxidanylidene-3H-pyrazole-5-carboxylate
- 5-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-(4-dimethylaminophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 5-[[3-(2-azanyl-4,5-dimethyl-phenyl)-5-ethoxycarbonyl-1,2,3-triazol-4-yl]sulfanyl]-1,2,3-thiadiazole-4-carboxylate
