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4-methoxy-2-[2-(4-methoxy-3-oxidanyl-phenyl)ethynyl]-5-propoxy-phenol
4-methoxy-2-[2-(4-methoxy-3-oxidanyl-phenyl)ethynyl]-5-propoxy-phenol
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Canonical SMILES:
CCCOC1=C(C=C(C(=C1)O)C#CC2=CC(=C(C=C2)OC)O)OC
Isomeric SMILES
CCCOC1=C(C=C(C(=C1)O)C#CC2=CC(=C(C=C2)OC)O)OC
InChI
InChI=1S/C19H20O5/c1-4-9-24-19-12-15(20)14(11-18(19)23-3)7-5-13-6-8-17(22-2)16(21)10-13/h6,8,10-12,20-21H,4,9H2,1-3H3
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
- ethyl(methyl)antimony; scandium(3+)
- 6,7-dimethoxy-3,4-dihydroisoquinoline-5-carbaldehyde
- ethylantimony; scandium(3+)
- methyl(propyl)antimony; scandium(3+)
- methyl(propyl)antimony
- propylantimony; scandium(3+)
- ethyl (Z)-2-[ethoxy-[2-[ethoxy-[(Z)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phosphoryl]oxyethoxy]phosphoryl]-3-phenyl-prop-2-enoate
- 1-[3-(aminocarbonylamino)-1,3-dicyano-propyl]urea
- 2-[4-(cyanomethyl)-6-(nitrosomethyl)-1,3,5-triazin-2-yl]ethanenitrile
- 2,4-bis(azanyl)pentanedinitrile

