N,N'-diethylpentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCCC(=O)NCC
Isomeric SMILES
CCNC(=O)CCCC(=O)NCC
InChI
InChI=1S/C9H18N2O2/c1-3-10-8(12)6-5-7-9(13)11-4-2/h3-7H2,1-2H3,(H,10,12)(H,11,13)
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
- 2-(2,4-dimethylphenyl)-N-[4-[4-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]phenoxy]phenyl]quinoline-4-carboxamide
- N,N'-bis[3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanediamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)-N-[6-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]pyridin-2-yl]nonanamide
- N-[3-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-4-nitro-phenyl]-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanamide
- [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]methanone
- 3-bromanyl-N-[(3,4-dichlorophenyl)methyl]benzamide
- diethyl 2-[1-(2-bromophenyl)carbonyl-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-1-(2-chloranyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
- 1-(4-methylpiperidin-1-yl)heptan-1-one
