3-(3-phenoxyphenyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1O)C2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C(CC1O)C2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H16O2/c17-14-9-13(10-14)12-5-4-8-16(11-12)18-15-6-2-1-3-7-15/h1-8,11,13-14,17H,9-10H2
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
- aminocarbonyl-cyclobutyl-[[3-(4-fluoranylphenoxy)phenyl]carbamoyl]-oxidanyl-azanium
- cyclobutyl 2-[3-(4-fluoranylphenoxy)phenyl]ethanoate
- 3-[3-(4-fluoranylphenoxy)phenyl]-1-(3-methylcyclobutyl)-1-oxidanyl-urea
- 1-[3-(1-benzothiophen-2-yl)cyclobutyl]-1-oxidanyl-urea
- 1-[3-(1-benzothiophen-2-yl)-1-oxidanyl-cyclobutyl]urea
- 2,2-bis(chloranyl)-3-(3-phenoxyphenyl)cyclobutan-1-one
- 3-[3-(4-cyanophenoxy)phenyl]-1-cyclobutyl-1-oxidanyl-urea
- 2-cyclobutyl-2-[3-(4-fluoranylphenoxy)phenyl]-N-oxidanyl-ethanamide
- N-cyclobutyl-N-[3-(4-fluoranylphenoxy)phenyl]hydroxylamine
- tert-butyl [[3-[3-(4-fluoranylphenoxy)phenyl]cyclobutyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate
