N,N'-dicyclopentylbutanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CCC(=O)NC2CCCC2
Isomeric SMILES
C1CCC(C1)NC(=O)CCC(=O)NC2CCCC2
InChI
InChI=1S/C14H24N2O2/c17-13(15-11-5-1-2-6-11)9-10-14(18)16-12-7-3-4-8-12/h11-12H,1-10H2,(H,15,17)(H,16,18)
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-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]cyclohexyl]-3-methyl-quinoline-4-carboxamide
- N-[[5-(hexanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]hexanamide
- 2-(5-chloranylthiophen-2-yl)-N-[[4-[[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanone
- [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[5-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]sulfamoyl]-2,4-dimethoxy-phenyl]sulfonylamino]benzamide
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
- 2-(furan-2-ylmethyl)-6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium
