1-(2,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H14N2O6/c1-21-10-5-6-11(14(8-10)22-2)12(18)9-23-13-4-3-7-16-15(13)17(19)20/h3-8H,9H2,1-2H3
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
- 2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide
- methyl 4-[4-(aminocarbonylamino)butanoyloxymethyl]benzoate
- [2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)butanoate
- (2R)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide
- ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(2R)-oxolan-2-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate
- (2R)-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-fluorophenyl)propanamide
- 3-methylsulfanyl-5,6-dihydro-[1,2,4]thiadiazolo[5,4-c][1,2,4]thiadiazine 7,7-dioxide
- 6-(4-fluorophenyl)-7-methyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide
- 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-(4-ethanoylphenoxy)ethanone
