3-(2-methylpentan-2-ylamino)oxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)NOC(CC)C(=O)C
Isomeric SMILES
CCCC(C)(C)NOC(CC)C(=O)C
InChI
InChI=1S/C11H23NO2/c1-6-8-11(4,5)12-14-10(7-2)9(3)13/h10,12H,6-8H2,1-5H3
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-(2H-1,2,3,4-tetrazol-5-yl)-4,5-dihydro-1,3-oxazole
- 1-ethoxy-3-nitroso-benzene
- 2-phenylazanyloxyoctanal
- 3-(2-methylpropylamino)oxy-4-phenyl-butan-2-one
- 2,3-dihydroinden-1-one; N-(2-methylpentan-2-yl)hydroxylamine
- 1-chloranyl-1-(2-methylpropylamino)oxy-propan-2-one
- 1,2-diphenyl-2-phenylazanyloxy-ethanone
- 4-phenyl-3-phenylazanyloxy-butan-2-one
- 1-chloranyl-1-(2-methylpentan-2-ylamino)oxy-propan-2-one
- 3-(2-methylpentan-2-ylamino)oxybutan-2-one
