1,2,3-trimethoxy-4-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OCC=C)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)OCC=C)OC)OC
InChI
InChI=1S/C12H16O4/c1-5-8-16-10-7-6-9(13-2)11(14-3)12(10)15-4/h5-7H,1,8H2,2-4H3
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
- 2,3,4-trimethoxy-6-prop-2-enyl-phenol
- 1,2,3,4-tetramethoxy-5-[(E)-prop-1-enyl]benzene
- 1,2,3,4-tetramethoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- (4Z)-2-bromanyl-4-[(cyclohexylamino)methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- 1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-cyclohexyl-methanimine
- 4-ethoxy-3-ethylsulfanyl-5-methoxy-benzaldehyde
- 2-ethoxy-1-ethylsulfanyl-3-methoxy-5-[(E)-2-nitroethenyl]benzene
- 5-ethenyl-2-ethoxy-1-ethylsulfanyl-3-methoxy-benzene
- 2-ethoxy-1-ethylsulfanyl-5-(2-iodanylethyl)-3-methoxy-benzene
- 2-[2-(4-ethoxy-3-ethylsulfanyl-5-methoxy-phenyl)ethyl]isoindole-1,3-dione
