4-methoxy-2-octadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)O
InChI
InChI=1S/C25H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22-24(27-2)20-21-25(23)26/h20-22,26H,3-19H2,1-2H3
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
- 6-(2-phenylphenyl)sulfonylquinazoline-2,4-diamine
- 3,7-diethanoyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 2-(4-iodophenyl)imidazo[2,1-b][1,3]benzothiazole
- 2-[3-methyl-7-(3-methylbutyl)-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-1-yl]ethanamide
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)selenanthrene
- 2-methanidylbut-2-ene
- 1,3,5-triethyl-5-(4-trimethylsilyloxyphenyl)-1,3-diazinane-2,4,6-trione
- 2,6-bis(bromanyl)-5,8-dimethoxy-3-methyl-naphthalen-1-ol
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)dibenzoselenophene
- 2,6-bis(bromanyl)-5-methoxy-3-methyl-8-oxidanyl-naphthalene-1,4-dione
