(4-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=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H17NO6/c1-23-16-8-9-17(24-2)14(11-16)5-10-18(20)25-12-13-3-6-15(7-4-13)19(21)22/h3-11H,12H2,1-2H3/b10-5+
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-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-dimethylaminophenyl)ethanamide
- 5-bromanyl-N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]pyridine-3-carboxamide
- cyanomethyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- N-(1,3-benzodioxol-5-yl)-2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- methyl 4-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]oxymethyl]benzoate
- 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- N-(tert-butylcarbamoyl)-2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
