methyl 4-(methylamino)-3-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)OC)C(F)(F)F
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)OC)C(F)(F)F
InChI
InChI=1S/C10H10F3NO2/c1-14-8-4-3-6(9(15)16-2)5-7(8)10(11,12)13/h3-5,14H,1-2H3
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
- 1-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)ethanone
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]indol-5-yl]carbonylamino]pentanedioic acid
- 6-(1-bromoethyl)pteridine-2,4-diamine hydrobromide
- 6-(1-bromoethyl)pteridine-2,4-diamine
- methyl 3-ethyl-4-[(4-methylphenyl)sulfonylamino]benzoate
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-indol-5-yl]carbonylamino]hexanedioic acid
- 1-ethanoyl-7-methyl-2,3-dihydroindole-5-carbonitrile
- methyl 3-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoate
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]indol-5-yl]carbonylamino]hexanedioic acid
- 3-ethyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoic acid
