dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)OC
InChI
InChI=1S/C15H20O6/c1-18-12-6-5-10(7-13(12)19-2)11(8-14(16)20-3)9-15(17)21-4/h5-7,11H,8-9H2,1-4H3
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
- (1R)-1-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
- (4S)-4-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide
- (1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
- (1R)-7-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
- (1S)-7-ethyl-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline
- (Z)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
- 1,3-dimethyl-5-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]benzimidazol-2-one
- (1S)-7-ethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
- 3-[(3-chloranyl-4-imidazol-1-yl-phenyl)amino]-1-(4-propoxyphenyl)propan-1-one
- N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide
