3-(2-methylpropylamino)oxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNOC(C)C(=O)C
Isomeric SMILES
CC(C)CNOC(C)C(=O)C
InChI
InChI=1S/C8H17NO2/c1-6(2)5-9-11-8(4)7(3)10/h6,8-9H,5H2,1-4H3
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-phenylazanyloxy-1-(2-phenylethanoyl)piperidin-4-one
- 3-(2-methylpentan-2-ylamino)oxypentane-2,4-dione
- N-phenylhydroxylamine; (E)-3-phenylprop-2-enal
- 2-(2-methylpentan-2-ylamino)oxypentan-3-one
- 1-(2-methylpropylamino)oxy-3,4-dihydro-1H-naphthalen-2-one
- 4-methyl-3-(2-methylpropylamino)oxy-pentan-2-one
- 3-(2-methylpropylamino)oxyundecan-2-one
- 2-methyl-2-phenylazanyloxy-propanal
- pyrrolidine; 2H-1,2,3,4-tetrazole
- 1-[2-(2-methylpropylamino)oxyphenyl]propan-1-one
