N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)C
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCNC(=O)C
InChI
InChI=1S/C22H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-22(2)24/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-21H2,1-2H3,(H,23,24)/b8-7-,11-10-,14-13-,17-16-
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-(4-methylphenyl)-N-(phenylmethyl)-5,6,7,8-tetrahydroquinazolin-4-amine
- 2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)oxymethyl]-3-methyl-3-azabicyclo[2.2.1]heptane
- N-[2-(4-azanylpiperidin-1-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide
- 7-chloranyl-4-oxidanylidene-8-(1,2,4-triazol-4-yl)-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid
- S-[2-[2-cyclohexylethyl(dimethylaminomethylcarbamoyl)amino]ethyl] ethanethioate
- (1R,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,9a,11a-trimethyl-1-propan-2-yl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- N-(3-chloranylpyridin-4-yl)-2-ethyl-7-methoxy-furo[3,2-c]pyridine-4-carboxamide
- 1-(3-chlorophenyl)-3-(5-phenyl-1,3-thiazol-2-yl)urea
- 6-[(2-phenoxyethylamino)methyl]chromen-2-one hydrochloride
- 1-(4-chlorophenyl)-3-(5-phenyl-1,3-thiazol-2-yl)urea
