N'-butan-2-yl-N-cyclopentyl-ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)C(=O)NC1CCCC1
Isomeric SMILES
CCC(C)NC(=O)C(=O)NC1CCCC1
InChI
InChI=1S/C11H20N2O2/c1-3-8(2)12-10(14)11(15)13-9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
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
- N-(2-methoxyphenyl)-2-[(5-methylfuran-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-[1-[4-ethyl-5-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methyl-benzamide
- 5-ethanoyl-6-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-3-phenethyl-4-phenyl-1,6-dihydropyrimidin-2-one
- 2-[5-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-nitro-phenyl]-3,4-dihydro-1H-isoquinoline
- 2-azanyl-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile
- 6-azanyl-4-(3-bromanyl-2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide
- methyl 2-[4-(6-azanyl-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-chloranyl-2-ethoxy-phenoxy]ethanoate
- N-(2-adamantyl)-4-(furan-2-ylmethylamino)-3-nitro-benzamide
- 1-(2,6-dimethylpiperidin-1-yl)-2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
