2-methoxypentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)OC
Isomeric SMILES
CCC(=O)C(C)OC
InChI
InChI=1S/C6H12O2/c1-4-6(7)5(2)8-3/h5H,4H2,1-3H3
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
- (1-oxidanylidene-1-phenyl-propan-2-yl) nitrate
- 3-(4-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol
- 7-(3,4-dimethoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine
- 8-oxidanyl-1H-quinolin-5-one
- 2-pent-4-en-2-ylisoindole-1,3-dione
- 5-(chloromethyl)quinolin-8-ol hydrochloride
- ethyl 2-[diethoxy(oxidanyl)-$l^{5}-phosphanylidene]ethanoate
- methyl 2-(8-oxidanylquinolin-5-yl)ethanoate
- 1,4-dimethyl-2-(2-nitrophenoxy)benzene
- ethyl 2-(8-oxidanylquinolin-5-yl)ethanoate
