4-[3-(4-methoxyphenyl)cyclobutyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC(C2)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)C2CC(C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C17H18O2/c1-19-17-8-4-13(5-9-17)15-10-14(11-15)12-2-6-16(18)7-3-12/h2-9,14-15,18H,10-11H2,1H3
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
- 1,3-bis(4-methoxyphenyl)cyclobutan-1-ol
- 3-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)cyclobutan-1-ol
- 1-[2,2-bis(chloranyl)-3,3-bis(fluoranyl)cyclobutyl]-4-methoxy-benzene
- 4-[3-(4-hydroxyphenyl)cyclobutyl]phenol
- 3-(4-methoxyphenyl)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]cyclobutan-1-ol
- 1-[2-chloranyl-3,3-bis(fluoranyl)cyclobuten-1-yl]-4-methoxy-benzene
- 3-(4-methoxyphenyl)-1-[4-(oxan-2-yloxy)phenyl]cyclobutan-1-ol
- 3-(4-methoxyphenyl)-1-[4-(triphenylmethyl)oxyphenyl]cyclobutan-1-ol
- 1-[3-methoxy-2-(4-phenylmethoxyphenyl)phenyl]cyclobutan-1-ol
- 1-[4-(hydroxymethyl)phenyl]-2,2-dimethyl-propan-1-ol
