2-ethanoyl-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)C)C(=O)[O-]
Isomeric SMILES
CC(C)C(C(=O)C)C(=O)[O-]
InChI
InChI=1S/C7H12O3/c1-4(2)6(5(3)8)7(9)10/h4,6H,1-3H3,(H,9,10)/p-1
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
- methane; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene; dicyanate
- ethyl carbamate; prop-2-enoic acid
- 2-methylidene-4,5-bis(oxidanyl)pentanoate
- ethane-1,2-diol; 2-methylprop-2-enoate; phenoxybenzene
- [(E)-aminocarbonyloxydiazenyl] carbamate
- tert-butylperoxy hexaneperoxoate
- 1-hydroxyethyl 3-sulfanylpropanoate
- potassium; hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- potassium; hydron; pentanedioate
- potassium; (E)-but-2-enedioate; hydron
