2-(3,4,5-trimethoxyphenyl)hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(CCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(CCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C15H20O7/c1-20-11-7-9(8-12(21-2)14(11)22-3)10(15(18)19)5-4-6-13(16)17/h7-8,10H,4-6H2,1-3H3,(H,16,17)(H,18,19)/p-2
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
- 2-(3,4,5-trimethoxyphenyl)hexanedioic acid
- ethyl 2-(3-bromanyl-2-cyano-5-methoxy-4-propoxy-phenyl)ethanoate
- 2-ethyl-3,4,5-trimethoxy-benzenecarbonitrile ethanoate
- 2-ethyl-3,4,5-trimethoxy-benzenecarbonitrile
- N-[(E)-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]amino]-4-methyl-benzenesulfonamide
- [2,5-bis(3,4,5-trimethoxyphenyl)cyclopentyl] butaneperoxoate
- 1-(3,4,5-trimethoxyphenyl)cyclopentan-1-ol
- N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine
- 1,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-amine hydrochloride
- 1,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-amine
