2-(4-ethenyl-2-methoxy-6-methyl-phenoxy)ethanol
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Canonical SMILES:
CC1=C(C(=CC(=C1)C=C)OC)OCCO
Isomeric SMILES
CC1=C(C(=CC(=C1)C=C)OC)OCCO
InChI
InChI=1S/C12H16O3/c1-4-10-7-9(2)12(15-6-5-13)11(8-10)14-3/h4,7-8,13H,1,5-6H2,2-3H3

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
- 5,6-dimethoxy-2-benzofuran-1,3-dione
- 3,4-dimethoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide
- N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-benzamide
- 3-ethoxy-4-methoxy-2-prop-2-enyl-phenol
- 4,7-dimethylbenzo[c]cinnoline
- N-[2-(2-fluoranylphenoxy)ethyl]-3,4-dimethoxy-benzamide
- 4-methoxyphenanthrene
- 3-methoxyphenanthrene
- 9-methoxyphenanthrene
- 4-ethenyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol