(2E,6E)-N-(2-hydroxyethyl)-2-methyl-icosa-2,6-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CCCC=C(C)C(=O)NCCO
Isomeric SMILES
CCCCCCCCCCCCC/C=C/CC/C=C(\C)/C(=O)NCCO
InChI
InChI=1S/C23H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)24-20-21-25/h15-16,19,25H,3-14,17-18,20-21H2,1-2H3,(H,24,26)/b16-15+,22-19+
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
- 1-(azepan-1-yl)octadecan-1-one
- N-cyclobutylicosanamide
- N-[1,1-bis(trimethylsilyl)ethyl]-2,2-diphenyl-ethenimine
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoate; carbon monoxide; ruthenium(2+); chloride
- 4-chloranyl-2-(1H-indol-2-ylcarbamoylamino)benzenesulfonic acid
- 3-[2,4-bis(fluoranyl)phenyl]-5-(3-bromanyl-4-fluoranyl-phenyl)-1,2,4-triazine
- 2-iodanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-fluoranyl-4H-isoquinoline-1,3-dione
- (2S,3S,3'S)-3'-(4-chlorophenyl)-2-phenyl-spiro[2H-chromene-3,2'-oxirane]-4-one
- 2-chloranyl-4-fluoranyl-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
