methyl 2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)CNC1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8F3N3O6/c1-22-8(17)4-14-9-6(10(11,12)13)2-5(15(18)19)3-7(9)16(20)21/h2-3,14H,4H2,1H3
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
- [4-[3-ethoxy-3-(phenylmethyl)imino-propyl]phenyl] ethanoate
- 4-[(4S)-3-methyl-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]butanoic acid
- 3-(2-methoxyphenyl)-1-(4-methylphenyl)isoquinoline
- (2S,3S,4S,5S)-4-azido-5-(diethoxyphosphorylmethyl)-2-ethoxy-oxolan-3-ol
- 3,5-diphenyl-5-[(E)-2-phenylethenyl]-4H-1,2-oxazole
- 2-(2-methylphenyl)-1-(phenylmethyl)indole-3-carbaldehyde
- N,N-dimethyl-4-[(2-phenylindol-3-ylidene)amino]aniline
- 1-(2-aminophenyl)-3-[(1-pyridin-4-ylpiperidin-4-yl)methyl]urea
- tert-butyl 2-(ethoxycarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 3-[2-(2-methoxyethoxy)ethyl-phenyl-amino]-3-sulfanylidene-propanoate
