2-azanyl-N-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)CN
Isomeric SMILES
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCNC(=O)CN
InChI
InChI=1S/C22H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(25)21-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3,(H,24,25)/b7-6+,10-9+,13-12+,16-15+
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-methoxyphenyl)ethanoyl-methyl-(methylaminosulfanylcarbonyl)-[3-(sulfonylamino)propyl]azanium
- 2-acetamido-N-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]ethanamide
- S-(methylamino) N-[2-(4-methoxyphenyl)-3-(sulfonylamino)propanoyl]-N-propyl-carbamothioate
- 2-[[2,2-bis(chloranyl)cyclopropyl]methyl]-4,5-dihydro-1,3-thiazole
- 2-[[2,2-bis(chloranyl)cyclopropyl]methyl]-4,5-dihydro-1,3-oxazole
- 2-prop-2-ynyl-4,5-dihydro-1,3-thiazole
- S-(methylamino) N-[2-[2-(4-methylphenyl)piperidin-1-yl]-3-(sulfonylamino)propanoyl]carbamothioate
- 2-(cyclopropylmethyl)-4,5-dihydro-1,3-thiazole
- S-(methylamino) N-[2-(4-methylphenyl)ethanoyl]-N-[3-(sulfonylamino)octyl]carbamothioate
- 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)heptyl]ethanamide
