2-[1-(2-hydroxyphenyl)cyclooctyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C2=CC=CC=C2O)C3=CC=CC=C3O
Isomeric SMILES
C1CCCC(CCC1)(C2=CC=CC=C2O)C3=CC=CC=C3O
InChI
InChI=1S/C20H24O2/c21-18-12-6-4-10-16(18)20(14-8-2-1-3-9-15-20)17-11-5-7-13-19(17)22/h4-7,10-13,21-22H,1-3,8-9,14-15H2
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-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopentadecyl]-2,6-dimethyl-phenol
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclooctyl]-2,6-dimethyl-phenol
- 3,4-dicarboxycyclohexane-1,2-dicarboxylate
- 2-methyl-6-[(2-methyl-3-oxidanyl-phenyl)-oxidanyl-methyl]phenol
- 1-methyl-2-prop-1-en-2-yl-benzene; prop-2-enylbenzene
- dodecanedioic acid; 1-(4-methyl-1-propan-2-yl-cyclohexyl)cyclohexan-1-amine
- 1-(4-methyl-1-propan-2-yl-cyclohexyl)cyclohexan-1-amine
- tricyclohexylsulfanium bromide
- tricyclohexylsulfanium
- (diphenylmethyl)azanium nitrate
