2-(ethylamino)-5-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(F)(F)F)C(=O)O
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(F)(F)F)C(=O)O
InChI
InChI=1S/C10H10F3NO2/c1-2-14-8-4-3-6(10(11,12)13)5-7(8)9(15)16/h3-5,14H,2H2,1H3,(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
- N-[2-[[1-(tert-butylamino)-3-[(2,4-dimethylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2-(methylcarbamoylamino)-5-(trifluoromethyl)benzamide
- 2-azanyl-N-[2-[[1-[(2,4-dimethylphenyl)methylamino]-3-oxidanyl-3-propyl-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)benzamide
- 2-oxidanylnaphthalene-1-carboxylic acid hydroiodide
- 1-[(2-bromophenyl)methyl]-4-methoxy-2-methyl-7,8-dihydro-6H-cyclopenta[g]indole
- 2-[[1-[(2-bromophenyl)methyl]-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
- 2-[[1-[(2-fluorophenyl)methyl]-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
- N-[2-[[1-(tert-butylamino)-1-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
- 2-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)ethanamide
- (E)-2-azido-3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
- N-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)nitrous amide
