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2-[2-chloranyl-5-[4-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]phenoxy]ethanoate
2-[2-chloranyl-5-[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(=C(C=C3)Cl)OCC(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)OCC(=O)[O-]
InChI
InChI=1S/C22H19ClN2O6/c1-14-19(3-2-4-20(14)25(28)29)24-12-15-5-7-16(8-6-15)31-17-9-10-18(23)21(11-17)30-13-22(26)27/h2-11,24H,12-13H2,1H3,(H,26,27)/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
- 3-oxidanylidenehexanedioic acid
- 2-[2-chloranyl-5-[4-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]phenoxy]ethanoic acid
- 2-[4-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]butanoylamino]pentanedioic acid
- 4-[4-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]phenyl]butanoic acid
- 2-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]ethanoic acid
- 3-methyl-2-[4-[4-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenyl]butanoylamino]butanoic acid
- N-[3-[bis(phenylmethyl)amino]-2-methyl-phenyl]propane-2-sulfonamide
- N-[2-methyl-3-[(4-nitrophenyl)methyl-(phenylmethyl)amino]phenyl]methanesulfonamide
- 3-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]-5-methoxy-phenol
- 1-[4-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]butanoyl]piperidine-3-carboxylic acid
- (phenylmethyl) 3-[4-[4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenyl]propanoate
