N-(4-phenylbutyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC(=O)NCCCCC1=CC=CC=C1
InChI
InChI=1S/C21H35NO/c1-2-3-4-5-6-7-8-12-18-21(23)22-19-14-13-17-20-15-10-9-11-16-20/h9-11,15-16H,2-8,12-14,17-19H2,1H3,(H,22,23)
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
- 2,2-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)ethanamide
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl [[5-(3-ethanoylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione
- [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; nickel(2+); hydroxide
- 2-methoxy-3-oxidanyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2,2,3,3-tetrakis(fluoranyl)-1-morpholin-4-yl-propan-1-one
- ethyl 2-(1-adamantyl)-6-methyl-quinoline-4-carboxylate
- 2-(4-methoxyphenyl)-3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
- N-[[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]carbamothioyl]-4-methyl-benzamide
- 4-fluoranyl-N-(3-methylpyridin-2-yl)benzenesulfonamide
