N-[2-(2-azanylethoxy)ethyl]-4-(octadecylamino)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCCCC(=O)NCCOCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCCCC(=O)NCCOCCN
InChI
InChI=1S/C26H55N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-22-18-19-26(30)29-23-25-31-24-20-27/h28H,2-25,27H2,1H3,(H,29,30)
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
- (2Z,4Z,4aS,5aR,7E,12aS)-2-[azanyl(oxidanyl)methylidene]-4-hydroxyimino-11,12a-bis(oxidanyl)-7-(1H-pyrazin-2-ylidene)-4a,5,5a,6-tetrahydrotetracene-1,3,10,12-tetrone
- 8-[1-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
- methyl 4-[2-[2-oxidanylidene-4-[3-oxidanylidene-4-[3-(trifluoromethyl)phenyl]butyl]-1,3,4-oxadiazinan-3-yl]ethyl]benzoate
- 4-ethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide
- 2,3-bis(oxidanyl)butanedioic acid; (2S)-2-cyclopentyl-1-[6-(methylaminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-phenyl-ethanone
- 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-pyrrolidin-1-ylcarbonylphenoxy)benzamide
- 2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid
- (3R,5R)-7-[2,5-dimethyl-3-(phenethylcarbamoyl)-4-phenyl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(2S)-1-[[(2S)-4-fluoranyl-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
- 6,7-diethoxy-4-[[2-ethyl-3-(morpholin-4-ylmethyl)phenyl]amino]quinoline-3-carboxamide
