1-methoxy-1-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(O)OC
Isomeric SMILES
CCC(=O)C(O)OC
InChI
InChI=1S/C5H10O3/c1-3-4(6)5(7)8-2/h5,7H,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
- 3-(1-iodanylbutyl)phthalate
- 3-(1-iodanylbutyl)phthalic acid
- N-[6,7-bis(hexylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]hydroxylamine
- (4-azanyl-2-ethyl-3-methyl-phenyl)azanium
- 1-[1-(1H-inden-1-yl)ethenyl]-1H-indene
- 5-[2-(1,3-benzoxazol-5-yl)thiophen-3-yl]-1,3-benzoxazole
- [4-(aminomethyl)cyclohex-3-en-1-yl]methanamine
- 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane; 2,2,4,4-tetramethyl-6,6,8,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- methyl 2-methylprop-2-enoate; octadecyl prop-2-enoate
- 2,2-dimethylpropanoyloxymethyl 3-cyano-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butanoate
