2-(2,3,4-tributylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)OCCO)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)OCCO)CCCC)CCCC
InChI
InChI=1S/C20H34O2/c1-4-7-10-17-13-14-20(22-16-15-21)19(12-9-6-3)18(17)11-8-5-2/h13-14,21H,4-12,15-16H2,1-3H3
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
- ethene; 2-methylprop-2-enoate
- ethene; prop-2-enoate
- [5-methyl-8-(oxiran-2-ylmethoxy)octan-4-yl]oxysilicon
- 2-(1-cyano-2-phenyl-imidazol-4-yl)propanedinitrile
- dibutoxy-[2-(oxiran-2-ylmethoxy)propyl]silicon
- 2-(2-methylimidazol-1-yl)ethanenitrile
- dimethoxy-[3-(oxiran-2-ylmethoxy)pentan-2-yl]silicon
- 2-(oxiran-2-ylmethoxy)propyl-dipropoxy-silicon
- 2-[4,5-bis(1-cyanoethoxy)-2-phenyl-imidazol-1-yl]propanenitrile
- (5,6-dibutyl-6-ethyl-decan-5-yl)oxysilicon
