3-methoxycyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)CC1
Isomeric SMILES
COC1=CC(=O)CC1
InChI
InChI=1S/C6H8O2/c1-8-6-3-2-5(7)4-6/h4H,2-3H2,1H3
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-methoxy-2H-furan-5-one
- 7-methoxy-2,2,4-trimethyl-1H-quinoline
- spiro[1H-indole-2,1'-cyclopentane]-3-one
- spiro[1H-indole-2,1'-cyclohexane]-3-one
- spiro[1H-indole-2,1'-cycloheptane]-3-one
- 2,2-dimethyl-1,3-dihydroquinolin-4-one
- N-tert-butyl-N-(2-methylphenyl)nitrous amide
- N-tert-butyl-N-(4-methylphenyl)nitrous amide
- 2-(4-chlorophenyl)-3,3,5-trimethyl-6H-1,2-oxazine
- 2-(2-oxidanylideneimidazolidin-1-yl)ethyl 2-methylprop-2-enoate
