2-docosylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C28H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-25-22-23-26-28(27)29/h22-23,25-26,29H,2-21,24H2,1H3
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
- ethyl 2-(2-azanylethoxymethyl)-7,7-dimethyl-5-oxidanylidene-4-quinolin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 10-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-pyridin-4-yl-phenoxazine
- 2-[2,6-bis(chloranyl)phenyl]-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,3-benzoxazole-4-carboxamide
- 8-(1-adamantylamino)-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 2,5-bis(fluoranyl)-N-[6-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-yl]benzenesulfonamide
- (3Z)-3-[[[4-[3-(dimethylamino)propyl-ethanoyl-amino]phenyl]amino]methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide
- N-(1-adamantyl)-1-(2,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- 1-[[6-[(2-methoxy-4-propyl-phenyl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid
- 4-[3-[3-chloranyl-4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]phenoxy]propyl]piperidine
- 3-fluoranyl-5-[3-(4-fluorophenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide
