2-phenoxy-N-undecyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCNC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C19H31NO2/c1-2-3-4-5-6-7-8-9-13-16-20-19(21)17-22-18-14-11-10-12-15-18/h10-12,14-15H,2-9,13,16-17H2,1H3,(H,20,21)
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
- butyl 4-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]benzoate
- ethyl 2-[2-[[5-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 5-chloranyl-N-(cyclododecylideneamino)-2-methoxy-benzamide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide
- ethyl 2-[(3,4-dimethylphenyl)carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- ethyl 4-[4-[[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-methyl-benzamide
- 3-methyl-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
- N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide
- 2-(4-chlorophenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide
