(2-methoxyphenyl)methyl 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c1-21-14-6-4-3-5-12(14)10-23-16(18)11-7-8-15(22-2)13(9-11)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-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methylbenzoate
- 2-(4-propoxyphenoxy)ethyl 4-methoxy-3-nitro-benzoate
- 2-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- N-[4-[3-[(4-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]phenyl]ethanamide
- [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-methylbenzoate
- 2-[[5-(4-acetamidophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-methylbenzoate
- 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- 2-[[5-(3-acetamidophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- [2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-nitro-benzoate
