(2-methoxy-5-methyl-phenyl)methyl 4-ethoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)C)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=C(C=CC(=C2)C)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H19NO6/c1-4-24-17-8-6-13(10-15(17)19(21)22)18(20)25-11-14-9-12(2)5-7-16(14)23-3/h5-10H,4,11H2,1-3H3
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-[(Z)-2-(5-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-5-phenyl-1,3-oxazole
- 2-[4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide
- (2-methoxy-5-methyl-phenyl)methyl 1-thiophen-2-ylcarbonylpiperidine-4-carboxylate
- 2-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide
- 3-ethanoyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide
- [(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-oxidanyl-benzoate
- [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-methyl-2-oxidanyl-benzoate
- 3-[(3,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide
- N,N-diethyl-2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]ethanamide
- [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 4-ethoxy-3-nitro-benzoate
