2-[1-(4-dodecylphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C(C)C2=CC=CC=C2O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C(C)C2=CC=CC=C2O
InChI
InChI=1S/C26H38O/c1-3-4-5-6-7-8-9-10-11-12-15-23-18-20-24(21-19-23)22(2)25-16-13-14-17-26(25)27/h13-14,16-22,27H,3-12,15H2,1-2H3
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-pentacontan-2-ylbenzene-1,4-diol
- 2,3-dihydroisoindol-1-one chloride
- 4-[3,5-di(heptan-2-yl)cyclohexyl]phenol
- 3-[3-[2-(piperidin-1-ylmethyl)phenoxy]propylamino]isoindol-1-one
- dodecylbenzene; N-ethylethanamine
- cobalt(2+); nickel(2+); nitrate
- 3-chloranyl-5-methyl-1,2-benzothiazole 1,1-dioxide
- 2-chloranyl-N-(2-methylphenyl)butanamide
- 5-(bromomethyl)-3-methyl-1,2,4-oxadiazole
- 2-chloranyl-N-(methoxymethyl)-3-methyl-N-phenyl-pentanamide
