1-cyclobutyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC2
InChI
InChI=1S/C11H14O/c1-12-11-7-5-10(6-8-11)9-3-2-4-9/h5-9H,2-4H2,1H3
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
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 1-[1-(2-fluorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)cyclobutane-1-carboxamide
- 1-[1-(3-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 7-[(3-chloranyl-2-cyclopentyl-phenyl)-phenylmethoxy-methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- (E)-but-2-enedioic acid; 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(2-chlorophenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
