2-(3,4-diethoxyphenyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)OCC
InChI
InChI=1S/C14H18O6/c1-3-19-11-6-5-9(7-12(11)20-4-2)10(14(17)18)8-13(15)16/h5-7,10H,3-4,8H2,1-2H3,(H,15,16)(H,17,18)
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
- 5-(furan-2-ylcarbonyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate
- ethyl 3-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]but-2-enoate
- 4-[[4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]-N,N-dimethyl-aniline
- [1-(4-bromophenyl)-1-ethoxy-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium
- 3-(4-bromophenyl)-3-ethoxy-2-(methylamino)-1-phenyl-propan-1-one
- 4-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidine
- 2-chloranyl-N-(2-chlorophenyl)carbonyl-N-[5-oxidanylidene-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-2-yl]benzamide
- 3-(3-bromanyl-4-methoxy-phenyl)-2-(3-nitrophenyl)-5-(4-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[3-(4-chlorophenyl)-1-ethyl-9-methyl-6,8-bis(oxidanylidene)-4,10-dihydropurino[8,7-c][1,2,4]triazin-5-ium-7-yl]ethanoate
