(4-nitrophenyl)methyl 2,6-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c1-21-13-4-3-5-14(22-2)15(13)16(18)23-10-11-6-8-12(9-7-11)17(19)20/h3-9H,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
- 2-(2-chlorophenyl)-N-(furan-2-ylmethyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine
- N-(4-iodanyl-2-methyl-phenyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide
- 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide
- 3-[[2-(2-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium
- N-[2-(2-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]-N',N'-dimethyl-propane-1,3-diamine
- 2-[[2-(2-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]-(2-hydroxyethyl)amino]ethanol
- N-(3-cyanothiophen-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-(2-chlorophenyl)sulfanyl-N-(2-cyanophenyl)ethanamide
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
