3-methoxy-5-(2,3,4-trimethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CC(=CC(=C2)OC)O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CC(=CC(=C2)OC)O)OC)OC
InChI
InChI=1S/C16H18O5/c1-18-12-8-10(7-11(17)9-12)13-5-6-14(19-2)16(21-4)15(13)20-3/h5-9,17H,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
- 4-(1,3-benzothiazol-2-ylsulfanyl)benzene-1,2-dicarbonitrile
- 7,8-bis(fluoranyl)-7,8,9,10-tetrahydrobenzo[a]pyrene
- 2-(4-methoxyphenyl)-1H-benzo[g]indazol-3-one
- 1-methoxy-5-oxidanidyl-8-piperidin-1-yl-phenazin-5-ium
- 5-methoxy-2-(2,3,4-trimethoxyphenyl)phenol
- 4-azanylidene-7-(4-chlorophenyl)-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine
- indolo[3,2-b]quinoxalin-6-yl(trimethyl)silane
- N-[2,4-bis(azanyl)pyrimidin-5-yl]-N-[(4-bromophenyl)methyl]nitrous amide
- 1-(4-bromophenyl)adamantane
- N-(5-bromanylpyridin-2-yl)-3-nitro-benzenesulfonamide
