2-(1-octadecoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(C)C1=CC=CC=C1O
InChI
InChI=1S/C26H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-24(2)25-21-18-19-22-26(25)27/h18-19,21-22,24,27H,3-17,20,23H2,1-2H3
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
- 4-[2-(propylamino)propyl]phenol
- 1-[4-(3,5-ditert-butylphenoxy)butyl]-1,2,3,4-tetrazole
- 2-(2-azanylpropyl)-3-[[5-(4-fluorophenyl)-1H-pyrrol-2-yl]methyl]-4-propyl-phenol
- 1-[6-(3,5-ditert-butylphenoxy)hexyl]-1,2,3,4-tetrazole
- 2-ethylthietane-2-thiol
- 4-azanyl-2-[1-(4-hydroxyphenyl)propan-2-yl]-1-phenyl-heptan-1-one
- 3-methylcyclohexa-1,5-dien-1-amine
- 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)propan-2-yl]hept-6-en-1-one
- 4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-oxidanyl-oct-7-en-3-yl]phenol
- 4-azanyl-1-cyclohexyl-2-ethyl-2-[2-(4-hydroxyphenyl)propyl]heptan-1-one
