2-ethyl-3-methoxy-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1=O)OC
Isomeric SMILES
CCC1=C(CCC1=O)OC
InChI
InChI=1S/C8H12O2/c1-3-6-7(9)4-5-8(6)10-2/h3-5H2,1-2H3
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
- 2,3,3-trimethyl-2-(3-methylbutyl)cyclohexan-1-one
- N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- N-[(4-chlorophenyl)methyl]-N'-phenyl-ethanediamide
- trimethyl(pyrazol-1-yl)silane
- dimethyl 2,2-dimethyl-4-oxidanyl-6-oxidanylidene-bicyclo[2.2.2]octane-7,8-dicarboxylate
- 3-methoxy-4-propoxy-phenol
- (3-methoxy-4-propoxy-phenyl) methanoate
- 1,10-bis(2-oxidanylidenecyclohexyl)decane-1,10-dione
- 5-methylthiophene-2-carboxamide
