(4-ethoxyphenyl) 2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6/c1-3-22-12-5-7-13(8-6-12)24-15(19)10-23-14-9-4-11(2)17-16(14)18(20)21/h4-9H,3,10H2,1-2H3
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
- (2S)-N-(2,4-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
- [3-(cyanomethyl)-4-oxidanylidene-quinazolin-2-yl]methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
- N-(2-chloranyl-4-methyl-phenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide
- 2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
- N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide
- [(2R)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl] 2-methylbenzoate
- [(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
- (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- (2S)-N-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
- methyl (3R)-2-[2-(4-propanoylphenoxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
