2-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
C1CC(=O)C(=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C12H12O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-7,12,14H,4,8H2
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
- 6-ethenyl-4,5-dihydro-3H-2-benzoxepin-1-one
- 5-(4-methoxyphenyl)penta-3,4-dien-2-one
- N-(2-morpholin-4-ylethyl)-2-oxidanyl-ethanamide
- 4-methyl-5-phenyl-hex-5-en-2-one
- 1-methyl-5-(3-methylphenyl)-6-oxabicyclo[3.1.0]hexane
- 5-tert-butyl-2,3-dihydroinden-1-one
- 2-(2-ethyl-1H-indol-3-yl)ethanamine
- 1-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 1-methyl-N-(phenylmethyl)pyrrolidin-2-imine
- 2-(2-ethynylcyclohexen-1-yl)thiophene
