1-ethoxy-2-(2-methylprop-2-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=C)C
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=C)C
InChI
InChI=1S/C12H16O2/c1-4-13-11-7-5-6-8-12(11)14-9-10(2)3/h5-8H,2,4,9H2,1,3H3
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
- 6-methoxy-3,3,8,8-tetramethyl-1-(4-methylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline
- N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-2-methyl-propan-2-yl]piperidine-1-carboxamide
- 6-methoxy-1-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride
- 6-methoxy-1-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-oxidanylideneazepan-3-yl)benzamide
- 6-methoxy-3,3,8,8-tetramethyl-1-pyridin-3-yl-4,9-dihydrofuro[2,3-h]isoquinoline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide dihydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide
- 2-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-1,2-thiazolidine 1,1-dioxide
- 4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]benzoic acid
