ethyl 2-oxidanylpropanoate; 4-methylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)O.CC(C)CC(=O)C
Isomeric SMILES
CCOC(=O)C(C)O.CC(C)CC(=O)C
InChI
InChI=1S/C6H12O.C5H10O3/c1-5(2)4-6(3)7;1-3-8-5(7)4(2)6/h5H,4H2,1-3H3;4,6H,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
- ethane-1,2-diol; 1-ethoxybutane
- tert-butyl 2-carboniodidoyl-4-cyano-2-(4-ethenylphenyl)hexanoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-hydroxyethylamino)ethanol
- [3-bis(4-$l^{1}-arsanyl-2-methyl-butan-2-yl)phosphanyl-3-methyl-butyl]arsenic
- hydron; manganese(2+); yttrium(3+)
- tris(1,1-diphenyl-2-phosphanyl-ethyl)phosphane
- boron; iron(2+); lanthanum(3+); neodymium(3+)
- 3-[1,2-bis(azanyl)ethyl]-2-oxidanyl-benzaldehyde; 2-oxidanylbenzaldehyde
- copper; germanium; oxygen(2-)
- 3,4-bis(azanyl)butane-1,1,2-triol
