4-methyl-2-octadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)C)O
InChI
InChI=1S/C25H44O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-22-23(2)20-21-25(24)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
- (3E)-4,6-bis(chloranyl)-6-fluoranyl-3-hydroxyimino-5-methyl-cyclohexa-1,4-diene-1-carboxylic acid
- 4-[3-(1,3-dioxolan-4-yl)propyl]-1,3-dioxolane
- oxidanidyl-tris(oxidanylidene)rhenium; trimethylsilicon
- dimethylazanide; propane; tris(oxidanylidene)rhenium
- methyl 8-methoxy-7-oxidanyl-octadecanoate
- methyl 7-methoxy-8-oxidanyl-octadecanoate
- 8-[1,1,2-tris(fluoranyl)ethoxy]tetradecan-7-ol
- 2-methylprop-2-enoic acid; trimethylazanium; bromide
- 3-[(E)-2-(3,5-dimethoxy-4-pentoxy-phenyl)ethenyl]-4-propan-2-yloxy-pyran-2-one
- 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2,3-dihydropyran-6-one
