2-octadecoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1O
InChI
InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-24-21-18-17-20-23(24)25/h17-18,20-21,25H,2-16,19,22H2,1H3
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
- 2-azanyl-4-methyl-pentanedioate
- 2-[2,5-bis(2-hydroxyethyloxy)phenyl]ethanol
- 3-(cyclohexen-1-yl)benzene-1,2-diol
- (5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 5-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 3-phenyl-2H-1,2,3,4-tetrazol-3-ium chloride
- N-(4-chloranyl-2-methyl-phenyl)-2,4-dimethyl-aniline
- N-(4-chlorophenyl)-3-methoxy-aniline
- 10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3-diol
- methyl 2,2-diethyl-5-oxidanylidene-cyclopentane-1-carboxylate
- N-(4-chlorophenyl)-4-ethoxy-aniline
