3-methoxy-2-methylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)[O-])OC
Isomeric SMILES
CC(C(=C)C(=O)[O-])OC
InChI
InChI=1S/C6H10O3/c1-4(6(7)8)5(2)9-3/h5H,1H2,2-3H3,(H,7,8)/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
- potassium gadolinium(3+)
- potassium yttrium(3+)
- potassium; gadolinium(3+); lutetium(3+); yttrium(3+)
- potassium lutetium(3+)
- lithium trifluoromethyl ethanoate
- iridium(3+); oxygen(2-); tin(4+)
- 1H-indole-2-sulfinate
- 1H-indole-2-sulfinic acid
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol; propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
- 5-(2-oxidanylpropyl)octane-1,2,5,6,8-pentol
