(2-nitrophenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C(=O)OCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C18H17NO6/c1-23-16-9-5-7-13(18(16)24-2)10-11-17(20)25-12-14-6-3-4-8-15(14)19(21)22/h3-11H,12H2,1-2H3/b11-10+
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
- 3-[[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]-5-thiophen-2-yl-1,2-oxazole
- 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- 1-[(4S)-4-(4-bromanylthiophen-2-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
- (phenylmethyl) (4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2,5-bis(chloranyl)benzoate
- 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide
