N'-butan-2-yl-N-pentyl-ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C(=O)NC(C)CC
Isomeric SMILES
CCCCCNC(=O)C(=O)NC(C)CC
InChI
InChI=1S/C11H22N2O2/c1-4-6-7-8-12-10(14)11(15)13-9(3)5-2/h9H,4-8H2,1-3H3,(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
- quinolin-8-ol; ytterbium
- 2-(4-butoxyphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N1,N4-diphenyl-1,4-diazepane-1,4-dicarboxamide
- N1,N4-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarboxamide
- 1-phenyl-3-[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]amino]thiourea
- N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-N'-phenyl-benzenecarboximidamide
- N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-phenoxy-ethanamide
- 2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methyl-pent-3-enoic acid
- N-[bis(azepan-1-yl)-(5-methylfuran-2-yl)-$l^{5}-phosphanylidene]naphthalene-2-sulfonamide
- N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2,2,2-tris(fluoranyl)ethanamide
