7-cyclopropyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC3=C2OCC3
Isomeric SMILES
C1CC1C2=CC=CC3=C2OCC3
InChI
InChI=1S/C11H12O/c1-2-9-6-7-12-11(9)10(3-1)8-4-5-8/h1-3,8H,4-7H2
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
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] dodecanoate
- [1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] decanoate
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 6-chloranyl-1-(1-phenylcyclobutyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol
- carbonyl dichloride; 1-cyclopropylnaphthalene
- (2,2-dimethylcyclobutyl)benzene
- 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine hydrochloride
- 6-methoxy-1-[1-(2-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
