4-(4-heptylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C19H24O/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)18-12-14-19(20)15-13-18/h8-15,20H,2-7H2,1H3
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
- methyl 3-(4-hexoxyphenyl)-2,3-bis(oxidanyl)propanoate
- 5-(4-hexoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 1-(dioxidanyl)-1,1-diethoxy-butane
- 2-ethoxy-7-fluoranyl-9,10-dihydrophenanthrene
- 2-hexoxy-7-(trifluoromethyloxy)-9,10-dihydrophenanthrene
- 1,1,1-tris(fluoranyl)-3-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]-2-methyl-propane
- 2-pentyl-7-(trifluoromethyl)phenanthrene
- methanol; 1,1,2,3-tetrakis(fluoranyl)propane
- 2-ethoxy-7-(trifluoromethyloxy)phenanthrene
- 1,1,2,2,3,3-hexakis(fluoranyl)-1-[3,3,3-tris(fluoranyl)propoxy]propane
