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methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]benzoate
methyl 2-methoxy-5-[(4-methoxy-3-methoxycarbonyl-phenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C19H20O6/c1-22-16-7-5-12(10-14(16)18(20)24-3)9-13-6-8-17(23-2)15(11-13)19(21)25-4/h5-8,10-11H,9H2,1-4H3
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
- methyl (2S)-2-[(5-nitronaphthalen-1-yl)carbonylamino]hexanoate
- 2-[5-(furan-2-ylcarbonyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]butanedioic acid
- 4-[(2S,5R)-4-(4-cyanophenyl)-2,5-dimethyl-3,6-bis(oxidanylidene)piperazin-1-yl]benzenecarbonitrile
- 1-tert-butyl-4-(trifluoromethylsulfonylmethylsulfonyl)benzene
- (3E)-2,6-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]-1$l^{6},2-benzothiazin-4-one
- ethyl (E)-3-[2-(acetyloxymethylsulfanyl)-1-cyano-indolizin-3-yl]prop-2-enoate
- (2E,4E)-N-oxidanyl-5-[3-(phenylsulfonylamino)phenyl]penta-2,4-dienamide
- [3-ethyl-1,1-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)pent-1-en-3-yl]oxymethylbenzene
- methyl (2R)-2-[(6R,7R,14S,15S)-15-ethyl-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecan-14-yl]-2-oxidanyl-ethanoate
- [4-[4,5-dimethoxy-2-(2-methoxypropan-2-yl)phenyl]phenyl] ethanoate
