N-(4-phenylbutyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(=O)NCCCCC1=CC=CC=C1
InChI
InChI=1S/C19H31NO/c1-2-3-4-5-6-10-16-19(21)20-17-12-11-15-18-13-8-7-9-14-18/h7-9,13-14H,2-6,10-12,15-17H2,1H3,(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
- 3-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- ethyl 2-[2-[5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
- N'-[1-(4-chlorophenyl)ethyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanehydrazide
- 4-tert-butyl-N'-[2-(4-tert-butylphenoxy)ethanoyl]benzohydrazide
- N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide
- N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide
- N1',N4'-bis[2-(4-tert-butylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide
- N1',N9'-bis[2-(4-tert-butylphenoxy)ethanoyl]nonanedihydrazide
- N1',N4'-bis[2-(2,5-dimethylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide
- [benzotriazol-1-yl(indol-1-yl)methyl]-tert-butyl-dimethyl-silane
