2-(4-methylfuran-2-yl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)C2=CCCC2=O
Isomeric SMILES
CC1=COC(=C1)C2=CCCC2=O
InChI
InChI=1S/C10H10O2/c1-7-5-10(12-6-7)8-3-2-4-9(8)11/h3,5-6H,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
- 2-(cyclohepten-1-yl)furan
- 4-methylpyrrolo[3,4-b]pyridine-5,7-dione
- methyl 2-(4-methylphenyl)sulfonyloxy-3-phenyl-propanoate
- 5,8-dimethyl-4H-isochromene-1,3-dione
- 4,6-dimethyl-3H-1-benzofuran-2-one
- 6-methoxy-1-[[3-methoxy-5-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline
- 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- N-(1-butyl-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)-2-phenyl-ethanamide
- 1,2,4,5,8,9-hexahydrobenzo[7]annulen-3-one
- 2-oxidanyl-1H-1,7-naphthyridin-4-one
