3-ethoxycyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)CC1
Isomeric SMILES
CCOC1=CC(=O)CC1
InChI
InChI=1S/C7H10O2/c1-2-9-7-4-3-6(8)5-7/h5H,2-4H2,1H3
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
- 3-(hydroxymethyl)-4,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- methyl 3,5-dinitro-2-oxidanyl-benzoate
- N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxy-phenyl]ethanamide
- cyclohexylcarbonyl cyclohexanecarboxylate
- 2,6-bis(chloranyl)-4-(trichloromethyl)pyridine
- 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[(4-chlorophenyl)-phenyl-methyl]ethanamine
- 1-(4-chlorophenyl)sulfonylurea
- 2-[methyl(phenyldiazenyl)amino]ethanesulfonic acid
- (4-tert-butylphenyl)-phenyl-methanone
- 1,3-dimethyl-7-[2-[(phenylmethyl)amino]ethyl]purine-2,6-dione
