2,6-di(cyclooctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=C(C(=CC=C2)C3CCCCCCC3)O
Isomeric SMILES
C1CCCC(CCC1)C2=C(C(=CC=C2)C3CCCCCCC3)O
InChI
InChI=1S/C22H34O/c23-22-20(18-12-7-3-1-4-8-13-18)16-11-17-21(22)19-14-9-5-2-6-10-15-19/h11,16-19,23H,1-10,12-15H2
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
- 8-ethoxy-8-oxidanylidene-octanoic acid
- ethyl 8-chloranyl-8-oxidanylidene-octanoate
- dioctadecyl benzene-1,2-dicarboxylate
- N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine
- 2,3,4,6-tetrakis(chloranyl)pyridine
- 2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxylic acid
- cobalt(2+); triphenylphosphane; dibromide
- trimorpholin-4-yl(sulfanylidene)-$l^{5}-phosphane
- docosan-1-amine
- phenyl 1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonate
