4-(4-octylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C20H26O/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(21)16-14-19/h9-16,21H,2-8H2,1H3
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 4-(4-methylhexoxy)benzoate
- 3-(2-hydroxyethyl)oxolan-2-one
- 1-bromanyl-4-propyl-cyclohexane
- N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-1,3-benzoxazol-2-amine dihydrochloride
- 2,3-bis[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 1-hydroxyethyl prop-2-enoate
- 2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methylamino]-1,3-benzothiazol-6-ol
- 2-ethyl-1,3-dioxane-5-carboxylic acid
- 2-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methylamino]-1,3-benzothiazol-6-ol dihydrochloride
- 5-ethyl-2-propyl-1,3-dioxane-5-carboxylic acid
