2-[1-(2-hydroxyphenyl)cyclopentyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2O)C3=CC=CC=C3O
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2O)C3=CC=CC=C3O
InChI
InChI=1S/C17H18O2/c18-15-9-3-1-7-13(15)17(11-5-6-12-17)14-8-2-4-10-16(14)19/h1-4,7-10,18-19H,5-6,11-12H2
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-octan-4-yloxyoctane
- 4-[1-(4-hydroxyphenyl)-2-methyl-prop-1-enyl]phenol
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal; phosphoric acid
- (1E,3E)-1,4-bis(bromanyl)buta-1,3-diene
- 4-[2,2-bis(chloranyl)-1-(4-oxidanyl-3-phenoxy-phenyl)ethenyl]-2-phenoxy-phenol
- 2,2-bis(4-hydroxyphenyl)ethanenitrile
- cyclodecane; phenol
- 9,10-dimethyl-5H-phenazine-2,7-diol
- 4,4-bis(4-hydroxyphenyl)-3a-octyl-isoindole-1,3-dione
- 4-[2,2-bis(bromanyl)-1-(4-hydroxyphenyl)ethenyl]phenol
