1-methoxy-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)COC
Isomeric SMILES
CC(C)C(=O)COC
InChI
InChI=1S/C6H12O2/c1-5(2)6(7)4-8-3/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
- ethyl 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)-2-trimethylgermyl-but-2-enoate
- 1-ethoxy-3-methyl-butan-2-one
- (Z)-1,1,4-tris(chloranyl)-4-ethoxy-3-trimethylsilyl-but-3-en-2-one
- (2-acetyloxycyclopent-3-en-1-yl) ethanoate
- (Z)-3-bromanyl-1,4-bis(chloranyl)-4-ethoxy-but-3-en-2-one
- (E)-3-bromanyl-1,1,4-tris(chloranyl)-4-ethoxy-but-3-en-2-one
- 2-ethoxyethynyl(triethyl)stannane
- 13-bromanyl-13-fluoranyl-dispiro[5.0.5^{7}.1^{6}]tridecane
- tris(4-chlorophenyl)-sulfanylidene-$l^{5}-phosphane
- methyl 4-bis(4-methoxycarbonylphenyl)phosphorylbenzoate
