N-cyclopropyl-11-(3-pentadecylphenoxy)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCCCCCCCCC(=O)NC2CC2
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCCCCCCCCC(=O)NC2CC2
InChI
InChI=1S/C35H61NO2/c1-2-3-4-5-6-7-8-9-10-11-14-17-20-24-32-25-23-26-34(31-32)38-30-22-19-16-13-12-15-18-21-27-35(37)36-33-28-29-33/h23,25-26,31,33H,2-22,24,27-30H2,1H3,(H,36,37)
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
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-bromanyl-2,3-dihydroindol-1-yl)oxan-2-yl]methyl ethanoate
- ethyl 3-(4-bromophenyl)carbonyl-1-[(E)-but-2-enyl]sulfanyl-6-methyl-thieno[3,4-b]indolizine-4-carboxylate
- N-[5-[[butyl(methyl)amino]methyl]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-chloranyl-6-(3-oxidanylpropylamino)pyridine-3-carboxamide
- N-[3-[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
- 2-[[4-[[2-[dimethyl(oxidanidyl)azaniumyl]cyclopentyl]amino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N,N-dimethyl-cyclopentan-1-amine oxide
- methyl 4-[2-[(3Z)-1-butyl-3-(morpholin-4-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-5-yl]sulfanylethyl]benzoate
- 2-[4-[4-[4-[[2-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]butyl]-1,2,3-triazol-2-yl]ethanol
- tert-butyl-[(1R)-4-(2-iodanylethynyl)-3,5,5-trimethyl-cyclohex-3-en-1-yl]oxy-diphenyl-silane
- N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-phenoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
- (2S)-N,N-dimethyl-1-phenyl-3-[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine
