(3-nitrophenyl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H17NO6/c1-23-16-7-8-17(24-2)14(11-16)6-9-18(20)25-12-13-4-3-5-15(10-13)19(21)22/h3-11H,12H2,1-2H3/b9-6+
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-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4,5-trimethylphenyl)ethanone
- [2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate
- [2-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- 4-[2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one
- 2-[5-[(4-tert-butylphenyl)methylsulfanyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
- [2-[2-cyanoethyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone
