2-(2,4-dipentylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2O)CCCCC
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2O)CCCCC
InChI
InChI=1S/C22H30O2/c1-3-5-7-11-18-15-16-21(19(17-18)12-8-6-4-2)24-22-14-10-9-13-20(22)23/h9-10,13-17,23H,3-8,11-12H2,1-2H3
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
- 2,2-dimethyl-1-pyrimidin-2-yl-propan-1-one
- bis(13-oxidanyltridecyl) hexanedioate
- 6-azanyl-6-(2,2-dimethylpropanoyl)-3-phenylmethoxy-1H-pyrimidin-2-one
- (1-oxidanyl-2-purin-9-yloxy-ethoxy)methylphosphonic acid
- N-(5-ethyl-2-oxidanylidene-1H-pyrimidin-6-yl)-2,2-dimethyl-propanamide
- 6-azanyl-6-(2,2-dimethylpropanoyl)-3-oxidanyl-1H-pyrimidin-2-one
- chloromethyloxymethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2,2-diethoxy-N-ethyl-N-methyl-ethanamine
- 2,2-bis(chloranyl)-N-ethyl-N-methyl-ethanamine
- 2-fluoranyl-4-(4-propylcyclohexyl)-1-[4-(1-propylcyclohexyl)phenyl]benzene
