5-(pentan-3-ylamino)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCCCC(=O)C
Isomeric SMILES
CCC(CC)NCCCC(=O)C
InChI
InChI=1S/C10H21NO/c1-4-10(5-2)11-8-6-7-9(3)12/h10-11H,4-8H2,1-3H3
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
- 3-(4-heptylphenyl)-5-(4-pentylphenyl)-1,2-oxazole
- 3,5-bis(4-octylphenyl)-1,2-oxazole
- (NE)-N-[(4-heptylphenyl)methylidene]hydroxylamine
- 5-(3-fluoranyl-4-octoxy-phenyl)-3-(4-heptylphenyl)-1,2-oxazole
- 1,3-bis(4-octylphenyl)propane-1,3-dione
- 3-(4-heptylphenyl)-5-(4-octylphenyl)-1,2-oxazole
- 1-[[bis(chloranyl)amino]oxymethyl]-4-heptyl-benzene
- 3-(4-heptylphenyl)-5-(4-octoxyphenyl)-1,2-oxazole
- ethyl 4-octylbenzoate
- 2-(4-pentylcyclohexyl)benzenecarbonitrile
