2-methyl-6-octadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC(=C1O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC(=C1O)C
InChI
InChI=1S/C25H44O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-22-19-20-23(2)25(24)26/h19-20,22,26H,3-18,21H2,1-2H3
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
- 3-octadecyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-methyl-6-tetradecyl-phenol
- 2,6-dioctadecylphenol
- 5-methyl-3-octadecyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- tetrakis(4-methylphenyl)phosphanium hydroxide
- 4-cyclododecyl-2,6-dimethyl-phenol
- tetraheptylphosphanium hydroxide
- tetraheptylphosphanium
- cesium sodium sulfate
- 4-[4,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]oxycyclohexa-2,5-diene-1,1-diol
