bis[(4-ethoxy-2-ethyl-3-methoxy-phenyl)methyl] pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1OC)OCC)COC(=O)CCCC(=O)OCC2=C(C(=C(C=C2)OCC)OC)CC
Isomeric SMILES
CCC1=C(C=CC(=C1OC)OCC)COC(=O)CCCC(=O)OCC2=C(C(=C(C=C2)OCC)OC)CC
InChI
InChI=1S/C29H40O8/c1-7-22-20(14-16-24(34-9-3)28(22)32-5)18-36-26(30)12-11-13-27(31)37-19-21-15-17-25(35-10-4)29(33-6)23(21)8-2/h14-17H,7-13,18-19H2,1-6H3
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-ethoxy-3-ethyl-2-methoxy-4-methyl-benzene
- bis[(4-ethoxy-2-ethyl-3-methoxy-phenyl)methyl] butanedioate
- benzene; 1,1-diethyldiazane
- isocyanocyclohexane dichloride
- N,N'-diethyl-N,N'-bis(3-methyl-4-nitroso-phenyl)ethane-1,2-diamine
- benzene; 1,1-dimethyldiazane
- N4-[4-[(4-aminophenyl)-(2-diethylaminoethyl)amino]butyl]-N4-(2-diethylaminoethyl)benzene-1,4-diamine
- (2-methylphenyl) 2-(4,6-dimethoxypyrimidin-2-yl)ethanoate
- methyl 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)propanoate
- 2-(3-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)propanenitrile
