(2,3-dimethoxyphenyl)methyl 3-methoxy-4-(2-methylpropoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)OCC2=C(C(=CC=C2)OC)OC)OC
Isomeric SMILES
CC(C)COC1=C(C=C(C=C1)C(=O)OCC2=C(C(=CC=C2)OC)OC)OC
InChI
InChI=1S/C21H26O6/c1-14(2)12-26-17-10-9-15(11-19(17)24-4)21(22)27-13-16-7-6-8-18(23-3)20(16)25-5/h6-11,14H,12-13H2,1-5H3
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
- 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-1-one
- N-(2-chloranyl-5-methylsulfonyl-phenyl)-4-oxidanylidene-chromene-2-carboxamide
- 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide
- 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 2-(2-cyanophenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide
- (4-pyrimidin-2-ylpiperazin-1-yl)-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methanone
- 2-(2-phenylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide
- 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]butane-1,4-dione
- N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]cyclobutanecarboxamide
- [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-4-propyl-thiophen-2-yl)methanone
