2-(cyclopentylmethyl)-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1O)CC2CCCC2
InChI
InChI=1S/C13H18O2/c1-15-12-8-4-7-11(13(12)14)9-10-5-2-3-6-10/h4,7-8,10,14H,2-3,5-6,9H2,1H3
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
- 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(pyridin-4-ylmethyl)benzenesulfonamide dihydrochloride
- 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-pyridin-2-ylethyl)benzamide
- 6-methoxy-3,3,8,8-tetramethyl-1-(2-pyridin-2-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline
- 1-ethoxy-2-(2-methylprop-2-enoxy)benzene
- 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
