4-phenylcyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=C(C1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(=O)C=C(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H8O2/c12-9-6-10(11(13)7-9)8-4-2-1-3-5-8/h1-6H,7H2
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-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide
- 8-bromanyl-7-iodanyl-bicyclo[4.2.0]octa-1,3,5-triene
- 3-chloranyl-1-oxidanidyl-6-phenyl-pyridazin-1-ium
- 6-(4-bromophenyl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 1,5-diphenylpenta-1,4-diyn-3-ol
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole 1-oxide
- 2-[(5-bromanylthiophen-2-yl)methylideneamino]benzenecarbonitrile
- dimethyl 1-phenylethenyl phosphate
- 5-(4-bromophenyl)-1,2-dihydropyrazol-3-one
- 2-[(4-bromophenyl)methylideneamino]benzenecarbonitrile
