2-ethenoxy-4,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)O)OC=C)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)O)OC=C)OC
InChI
InChI=1S/C10H12O4/c1-4-14-8-6-10(13-3)9(12-2)5-7(8)11/h4-6,11H,1H2,2-3H3
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
- 2-ethenoxy-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- (2Z,4Z)-10-phenyl-7,8-dioxabicyclo[4.2.2]deca-2,4,9-triene
- ethyl (E)-3-(4-methanoylphenyl)prop-2-enoate
- 6-oxidanylideneheptanoyl chloride
- 2-oxidanylidenehex-5-enenitrile
- N-(2-oxidanylidenepentyl)ethanamide
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-ethyl-benzenecarbonitrile
- methyl 3-cyano-2-methyl-benzoate
- methyl 3-cyano-2-ethyl-benzoate
- 3-methanoyl-2-methyl-benzenecarbonitrile
