octadecyl 5-azanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCN
InChI
InChI=1S/C23H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-23(25)20-17-18-21-24/h2-22,24H2,1H3
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
- 5-(octadecylamino)pentanoate
- 5-(octadecylamino)pentanoic acid
- 11-propyl-5,6-dihydrobenzo[b][1]benzazepine
- 6-chloranyl-7H-purine; 2,3,4,5-tetrakis(oxidanyl)pentanal
- (2-methyl-1H-imidazol-5-yl)methanethiol
- 11-propyl-5,7-dihydrobenzo[b][1]benzazepine
- 2-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-propanoic acid
- 2-(2-oxidanylcyclopent-3-en-1-yl)ethanoic acid
- 2-methylbenzenesulfonic acid; 3-methyl-2H-furan-5-one
- 2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-oxidanylidene-propanoic acid
