2-cyclooctyl-6-cyclopentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=C(C(=CC=C2)C3CCCC3)O
Isomeric SMILES
C1CCCC(CCC1)C2=C(C(=CC=C2)C3CCCC3)O
InChI
InChI=1S/C19H28O/c20-19-17(15-9-4-2-1-3-5-10-15)13-8-14-18(19)16-11-6-7-12-16/h8,13-16,20H,1-7,9-12H2
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
- 2,3-di(cyclooctyl)benzene-1,4-diol
- bis(2-methylbutyl) decanedioate
- 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride
- 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine
- 8-oxidanylnaphthalene-2-sulfonic acid
- N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-(phenylmethyl)ethanamide
- cyclohexyl tetradecanoate
- N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methyl-ethanamide
- cyclohexyl docosanoate
- N-(2,2-dimethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine
