N-(3-methoxypropyl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCCCOC
Isomeric SMILES
CCCCCCC(=O)NCCCOC
InChI
InChI=1S/C11H23NO2/c1-3-4-5-6-8-11(13)12-9-7-10-14-2/h3-10H2,1-2H3,(H,12,13)
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
- ethyl 2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-fluoranyl-benzamide
- N,N'-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)pentanediamide
- 2-thiophen-2-yl-N-[4-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]cyclohexyl]quinoline-4-carboxamide
- N,N'-bis(3,3-diphenylpropyl)hexanediamide
- N-[2-(hexanoylamino)-4-methyl-phenyl]hexanamide
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanediamide
- N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarboxamide
- N,N'-bis(3-ethanoylphenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide
