methyl 2-[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)COC1=CC=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C21H16N2O8/c1-29-21(24)13-30-19-5-3-2-4-17(19)14-6-9-16(10-7-14)31-20-11-8-15(22(25)26)12-18(20)23(27)28/h2-12H,13H2,1H3
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-[[(4R,5R)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]oxy]-N,N,N',N'-tetraethyl-propane-1,3-diamine
- 1-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenoxy)oxane-2-carboxylate
- 5-[[(2S)-2-(hydroxymethyl)-4-oxidanyl-1-oxidanylidene-1-[[(2S,3S,4R,5S,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methylamino]butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- dimethyl 4-[3-[(4-cyano-1,2,5-oxadiazol-3-yl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- (1S,2S,4S)-2-bromanyl-N,N-dicyclohexyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- (4S)-N-methyl-2-oxidanylidene-4-(phenylmethyl)-N-[[4-(trifluoromethylsulfinyl)phenyl]methyl]azetidine-1-carboxamide
- [1-[4-(diethylamino)pyridin-3-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- (2S)-3-methyl-2-phenyl-butan-1-ol
- (E)-1-ethylsulfinyl-1-methylsulfanyl-prop-1-ene
