4-(1-octadecoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C26H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28-24(2)25-19-21-26(27)22-20-25/h19-22,24,27H,3-18,23H2,1-2H3
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-(4-propyl-2-undecyl-imidazol-1-yl)-1,3,5-triazine-2,4-diamine
- 3-[bis(2-hydroxyethyl)amino]-3-oxidanylidene-propanoic acid
- ethyl 2-ethoxyethanoate; methyl 2-methoxyethanoate
- (2Z,6Z)-2,6-bis(7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-ylidene)cyclohex-4-ene-1,3-dione
- dodecanamide; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- 2-ethyl-N-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]hexanamide
- 1-[2-(2-methoxyethoxy)phenyl]-2H-1,2,3,4-tetrazole-5-thione
- 1-methoxy-4-[[4-(1-octadecoxyethyl)phenoxy]methyl]benzene
- hexadecanamide; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- 4-[1-(2-chloranylpropoxy)ethyl]phenol
