ethyl 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H13F3N2O4/c1-2-21-11(18)5-6-16-9-4-3-8(12(13,14)15)7-10(9)17(19)20/h3-4,7,16H,2,5-6H2,1H3
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-bis(oxidanylidene)-7-[3-[(E)-phenylmethoxyiminomethyl]pyrrol-1-yl]-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]propan-1-one hydrochloride
- ethyl 2-[9-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]ethanoate
- 6-azanyl-4-cyclohexyl-7-methylsulfonyl-1H-quinoxaline-2,3-dione
- 3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-[1-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-4-yl]propan-1-one
- 4-cyclohexyl-7-methylsulfonyl-6-nitro-1H-quinoxaline-2,3-dione
- 2-[4-[(E)-3-[4-[2,5-bis(fluoranyl)phenyl]piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]pyrimidine hydrochloride
- 2-[6-nitro-2,3-bis(oxidanylidene)-7-pyrrol-1-yl-4H-quinoxalin-1-yl]-N-phenyl-ethanamide
- 1-[5-methyl-1-(4-methylpyrimidin-2-yl)pyrazol-4-yl]ethanone
- 4-cyclohexyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
