N-(4-butylphenyl)nonanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NC1=CC=C(C=C1)CCCC
Isomeric SMILES
CCCCCCCCC(=O)NC1=CC=C(C=C1)CCCC
InChI
InChI=1S/C19H31NO/c1-3-5-7-8-9-10-12-19(21)20-18-15-13-17(14-16-18)11-6-4-2/h13-16H,3-12H2,1-2H3,(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
- 2-(dimethylamino)-3-naphthalen-1-yl-1-phenyl-propan-1-one
- N-(2-fluorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide
- methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide
- ethyl 5-[(2-chloranylpyridin-3-yl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate
- S-(3-methylquinoxalin-2-yl) pyrazine-2-carbothioate
- 4-[5-tert-butyl-2-(3-fluorophenyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(4-chlorophenyl)-7-methyl-1H-indole-4-carboxylic acid
- 4-[5-(1-adamantyl)-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 5,7-bis(bromanyl)-1H-indole-2-carboxylic acid
