2-(2,3,5,6-tetramethoxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)CC=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1OC)CC=O)OC)OC
InChI
InChI=1S/C12H16O5/c1-14-9-7-10(15-2)12(17-4)8(5-6-13)11(9)16-3/h6-7H,5H2,1-4H3
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
- 2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-thione
- ethyl 2-[2-[1,2-bis(oxidanyl)ethyl]phenoxy]ethanoate
- (3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-pent-4-ynyl-azetidin-2-one
- methyl 3-(tert-butylcarbamoyl)-5-methyl-1,2-oxazole-4-carboxylate
- 1,6-dimethyl-3-phenyl-pyrano[2,3-c]pyrazol-4-one
- 1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indole-2-carbaldehyde
- 5-ethoxy-7,7,7-tris(fluoranyl)-2,2-dimethyl-heptan-3-one
- tert-butyl 2-[4-(methylamino)phenoxy]ethanoate
- ethyl 2-[[4-(2-hydroxyethyl)phenyl]-methyl-amino]ethanoate
- ethyl 2-(3-azanyl-2,4,6-trimethyl-phenoxy)ethanoate
