2-chloranyl-N-[4-methoxy-3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCl)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCl)C(F)(F)F
InChI
InChI=1S/C10H9ClF3NO2/c1-17-8-3-2-6(15-9(16)5-11)4-7(8)10(12,13)14/h2-4H,5H2,1H3,(H,15,16)
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-(2,3-dimethylindol-1-yl)ethanamine
- 2-(3-methylpiperidin-1-yl)carbothioylsulfanylethanoic acid
- 3-(2,3-dimethylindol-1-yl)propan-1-amine
- ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate
- 3-iodanyl-4-methoxy-benzenesulfonyl chloride
- 3-(2-methoxyphenyl)-4-phenyl-1H-imidazole-2-thione
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonyl chloride
- 3-(3,5-dimethylphenyl)-4-phenyl-1H-imidazole-2-thione
- 2-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 3-azanyl-4,5-dimethyl-benzenesulfonamide
