2-ethoxy-6-(2-methylprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CC(=C)C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CC(=C)C
InChI
InChI=1S/C12H16O2/c1-4-14-11-7-5-6-10(12(11)13)8-9(2)3/h5-7,13H,2,4,8H2,1,3H3
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
- 3-[5-(cyanomethyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl]-N-(2-oxidanylideneazepan-3-yl)benzamide
- 4-[[4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanylidene-pyridin-1-yl]methyl]-N-pyridin-4-yl-benzamide
- N-(4-methoxyphenyl)-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide
- 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline dihydrochloride
- 3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)aniline
- 3-(bromomethyl)-3,8,8-triethyl-6-methoxy-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline
- 7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-carbaldehyde
- N-(2-hydroxyethyl)-4-[[4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanylidene-pyridin-1-yl]methyl]benzamide
- 6-methoxy-3,3,8,8-tetramethyl-1-(4-nitrophenyl)-4,9-dihydrofuro[2,3-h]isoquinoline
- 4-[3-[4,4,8,8-tetramethyl-6-(trifluoromethylsulfonyloxy)-3,9-dihydrofuro[2,3-h]isoquinolin-1-yl]phenyl]benzoic acid
