4-(4-methylpentylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNCCC(=O)C
Isomeric SMILES
CC(C)CCCNCCC(=O)C
InChI
InChI=1S/C10H21NO/c1-9(2)5-4-7-11-8-6-10(3)12/h9,11H,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
- methyl (E)-4-(6-chloranyl-2-iodanyl-pyridin-3-yl)oxybut-2-enoate
- fluoranylphosphane; tantalum
- 1-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-4-methoxy-phenyl]propane-1,2-dione
- 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-4-methoxy-phenyl]-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2,3,5-trimethylimidazo[2,1-b][1,3]thiazole
- 3,6-dimethylimidazo[1,2-a]pyridine
- 2-[6-methyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride; yttrium(3+)
- 2-[6-methyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride
- (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone; yttrium(3+)
- (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
