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(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
(6-nitro-4H-1,3-benzodioxin-8-yl)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=C3C(=CC(=C2)[N+](=O)[O-])COCO3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3
InChI
InChI=1S/C20H19NO8/c1-25-17-4-5-18(26-2)13(9-17)3-6-19(22)28-11-15-8-16(21(23)24)7-14-10-27-12-29-20(14)15/h3-9H,10-12H2,1-2H3/b6-3+
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
- N-(1H-indazol-6-yl)-2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(4-methoxyphenoxy)ethyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- N-(1H-indazol-6-yl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- methyl 4-[[5-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoate
- [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- N-(2-tert-butylphenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide
- [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
