N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)C=C
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCNC(=O)C=C
InChI
InChI=1S/C23H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-23(25)4-2/h4,8-9,11-12,14-15,17-18H,2-3,5-7,10,13,16,19-22H2,1H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-
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
- [1,5-bis(chloranyl)anthracen-9-yl] 2-chloranylethanoate
- N-octadecyl-2-sulfanyl-ethanamide
- 2-[[(E)-5-(4-chlorophenyl)-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
- O-[(2R)-2-azanyl-3-(3,4-dichlorophenyl)propyl] N,N-dimethylcarbamothioate hydrochloride
- 1-(6-chloranylpyridazin-3-yl)-4-naphthalen-2-yl-piperidin-4-ol
- O-[(2R)-2-azanyl-3-(3,4-dichlorophenyl)propyl] N,N-dimethylcarbamothioate
- 3-chloranyl-6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)benzo[b][1,4]benzoxazepine
- 7-[[3-(4-chloranylphenoxy)propylamino]methyl]chromen-2-one
- methyl 1-[(3-carbamimidoylphenyl)methyl]indole-2-carboxylate hydrochloride
- 1-(4-chlorophenyl)sulfonyl-4-(1H-imidazol-5-ylmethyl)piperidine
