2,3-di(cyclooctyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=C(C=CC(=C2C3CCCCCCC3)O)O
Isomeric SMILES
C1CCCC(CCC1)C2=C(C=CC(=C2C3CCCCCCC3)O)O
InChI
InChI=1S/C22H34O2/c23-19-15-16-20(24)22(18-13-9-5-2-6-10-14-18)21(19)17-11-7-3-1-4-8-12-17/h15-18,23-24H,1-14H2
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
- 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
- 2-[ethyl-(3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate
