2-methoxy-3-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1C(F)(F)F)C(=O)N
Isomeric SMILES
COC1=C(C=CC=C1C(F)(F)F)C(=O)N
InChI
InChI=1S/C9H8F3NO2/c1-15-7-5(8(13)14)3-2-4-6(7)9(10,11)12/h2-4H,1H3,(H2,13,14)
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-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium chloride
- 1-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenyl-imidazole-2-thione
- cyclopenta-1,3-diene; dysprosium(3+)
- hydron; sulfuric acid
- methyl 2-[[4-[[(3R,4S)-5-oxidanylidene-4-phenethyl-oxolan-3-yl]amino]-1,3-thiazol-2-yl]amino]ethanoate
- (E)-2-cyanohex-3-enoate
- (E)-2-cyanohex-3-enoic acid
- (Z)-4-chloranyl-3-(2-chlorophenyl)pent-3-en-2-ol
- trimethyl-(2-oxidanyl-3-oxidanylidene-butyl)azanium bromide
- N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide
