N-methyl-4-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C13H19NO/c1-3-4-5-6-11-7-9-12(10-8-11)13(15)14-2/h7-10H,3-6H2,1-2H3,(H,14,15)
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-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide
- 1-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole
- 2-(2-fluorophenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(furan-2-ylcarbonyl)-N'-(4-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carbohydrazide
- 2-(3-fluoranyl-4-methoxy-phenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
- 3-butoxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- 2-[[1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- 5-(4-bromophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 2-[[1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[[6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
