N-(4-butylphenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)CCCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)CCCC
InChI
InChI=1S/C15H23NO/c1-3-5-7-13-9-11-14(12-10-13)16-15(17)8-6-4-2/h9-12H,3-8H2,1-2H3,(H,16,17)
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
- N'-(cyclopentylideneamino)ethanediamide
- N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide
- 2-[6-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pyridin-2-yl]-6,7-dinitro-benzo[de]isoquinoline-1,3-dione
- 4-[bis(fluoranyl)methylsulfonyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- 4-[bis(fluoranyl)methylsulfonyl]-N-(2-morpholin-4-ylethyl)benzamide
- 2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide
- N-morpholin-4-ylcarbothioylfuran-3-carboxamide
- N-(3,4-dinitrophenyl)-N'-[3-[2-(4-nitrophenyl)ethyl]-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
- methyl [2,3,4,6-tetrakis(chloranyl)phenyl] carbonate
- dimethyl 5-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
