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2-[3-[4-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]phenoxy]ethanoate
2-[3-[4-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC(=CC=C3)OCC(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC(=CC=C3)OCC(=O)[O-]
InChI
InChI=1S/C22H20N2O6/c1-15-20(6-3-7-21(15)24(27)28)23-13-16-8-10-17(11-9-16)30-19-5-2-4-18(12-19)29-14-22(25)26/h2-12,23H,13-14H2,1H3,(H,25,26)/p-1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[3-[4-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]phenoxy]ethanoic acid
- N-[3-[[4-(4-bromanylphenoxy)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide
- ethyl 3-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenyl]propanoate
- methyl 4-[[2,4-bis(azanyl)-3-methyl-phenyl]methyl]benzoate
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- 2-[5-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]-2-chloranyl-phenoxy]propanoic acid
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- 3-[4-[4-[[(2-bromophenyl)methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]phenyl]propanoic acid
- N-[3-[[4-[4-[2,3-bis(oxidanyl)propoxy]phenyl]carbonylphenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide
- N-[2-methyl-3-[[4-(3-oxidanylphenoxy)phenyl]methyl-(phenylmethyl)amino]phenyl]methanesulfonamide
