2-(4-octylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2O
InChI
InChI=1S/C20H26O/c1-2-3-4-5-6-7-10-17-13-15-18(16-14-17)19-11-8-9-12-20(19)21/h8-9,11-16,21H,2-7,10H2,1H3
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
- 2-(4-azanyl-2-methyl-phenyl)-5-methylsulfinyl-isoindole-1,3-dione
- 4-ethyl-6-[5-ethyl-2,4-bis(oxidanyl)phenyl]sulfanyl-benzene-1,3-diol
- 2-(4-dodecylphenyl)phenol
- 2-(4-azanyl-2-methyl-phenyl)-6-chloranyl-4H-isoquinoline-1,3-dione
- 4-[1-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]sulfanyl-1-phenyl-ethyl]phenol
- 2-(4-azanyl-2-methyl-phenyl)-5-methylsulfonyl-isoindole-1,3-dione
- 4-[5-(4-hydroxyphenyl)nonan-5-yl]phenol
- 6-chloranyl-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-dione
- bis(4-oxidanylsulfanylphenyl)methanone
- 1,4-benzodithiin-5-ol
