4-methyl-2-[2-(4-methyl-2-nitro-phenoxy)ethoxy]-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6/c1-11-4-6-15(14(9-11)18(21)22)23-7-8-24-16-10-12(2)3-5-13(16)17(19)20/h3-6,9-10H,7-8H2,1-2H3
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
- methyl 2-[[2-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methanoyl-4-methyl-phenoxy]ethoxy]-4-methyl-phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- methyl 2-[[2-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-4-chloranyl-5-methyl-phenoxy]ethoxy]-4-methanoyl-5-methyl-phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- methyl 2-[[2-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-4-chloranyl-3,5-dimethyl-phenoxy]ethoxy]-4-methanoyl-5-methyl-phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- N-[6-(3-bromanyl-4-oxidanyl-butyl)-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
- 1-azanyl-7-(hydroxymethyl)-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one
- 3-methoxy-1,1,7-trimethyl-6,9-bis(oxidanyl)phenanthren-2-one
- 1-methoxy-5,5,9-trimethyl-7,10-bis(oxidanyl)-1H-benzo[g][3]benzoxepine-2,4-dione
- 9,10-dimethoxy-1,7-dimethyl-phenanthrene-2,3,6-triol
- copper(1+); ethylsulfanylethane; bromide
- N-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[3-[(2S)-1-pyrrolidin-1-ylpropan-2-yl]oxypyridin-2-yl]piperidin-1-yl]propan-2-yl]pyrrolidine-1-carboxamide
