3-methoxy-4-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CO)OC
Isomeric SMILES
CC(=O)C(CO)OC
InChI
InChI=1S/C5H10O3/c1-4(7)5(3-6)8-2/h5-6H,3H2,1-2H3
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
- phenyl-[3-[1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]phenyl]methanone
- 4-[(5-chloranyl-4-cyano-5-oxidanylidene-pentan-2-yl)diazenyl]-2-cyano-pentanoyl chloride
- [3-[1-(4-cyclohexylpiperidin-1-yl)propan-2-yl]phenyl]-phenyl-methanol
- 3-butoxy-4-oxidanyl-butan-2-one
- phenyl-[2-(1-thiomorpholin-4-ylpropan-2-yl)phenyl]methanone
- triethyl(1-methoxyprop-2-enoxy)silane
- [3-[1-(3-butylmorpholin-4-yl)propan-2-yl]phenyl]-phenyl-methanol
- tributyl-(1-methoxy-2-methyl-prop-1-enoxy)stannane
- [4-(2-methyl-1-morpholin-4-yl-propan-2-yl)phenyl]-phenyl-methanone hydrochloride
- 3,3-bis(chloranyl)pentane; zinc
