N-methyl-2-[11-(octylamino)-10-oxidanyl-undecyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC(CCCCCCCCCC1=CC=CC=C1C(=O)NC)O
Isomeric SMILES
CCCCCCCCNCC(CCCCCCCCCC1=CC=CC=C1C(=O)NC)O
InChI
InChI=1S/C27H48N2O2/c1-3-4-5-6-12-17-22-29-23-25(30)20-14-11-9-7-8-10-13-18-24-19-15-16-21-26(24)27(31)28-2/h15-16,19,21,25,29-30H,3-14,17-18,20,22-23H2,1-2H3,(H,28,31)
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
- 3-(4a,8a,10,10a-tetrahydroacridin-9-yl)chromen-2-one
- [(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]methylphosphonic acid
- N-cyclohexyl-N-[2-(4,5-dimethylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-yl]ethanamide
- 2-[(2-methylimidazo[1,2-a]pyrazin-3-yl)amino]ethanoic acid
- 1,2-diisocyano-2-methyl-propane
- 2-(3-bromanylthiophen-2-yl)-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine
- 2-[(2-cyclohexylimidazo[1,2-a]pyrimidin-3-yl)amino]ethanoic acid
- 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]phenol
- 6H-quinoxalin-2-one
- 1-(4-chloranyl-2-nitro-phenyl)-4-phenylmethoxycarbonyl-piperazine-2-carboxylic acid
