1-cyclopenta-1,3-dien-1-ylbutane-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)C(=O)C1=CC=CC1
Isomeric SMILES
CC(=O)C(=O)C(=O)C1=CC=CC1
InChI
InChI=1S/C9H8O3/c1-6(10)8(11)9(12)7-4-2-3-5-7/h2-4H,5H2,1H3
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
- 4-[(E)-2-[(E)-2-phenylethenyl]phosphanylethenyl]cyclohexa-2,4-dien-1-one
- 3,6,9,10-tetramethyl-4-oxaspiro[4.5]deca-1,9-diene
- 3,6,7,10-tetramethylspiro[4.5]deca-1,9-dien-4-one
- 4-bromanyl-5-chloranyl-2-hexyl-3H-1,2-thiazole
- 2-cyclopropyl-3H-1,2-thiazole
- methyl 2-methyl-4-(1,3,3-trimethyl-2H-indol-2-yl)butanoate
- 6-ethoxy-1-methyl-2-phenyl-2,3-dihydroindole
- 6-methoxy-2-methyl-2,3-dihydro-1H-indole; propanenitrile
- cyclopropanecarbonitrile; 6-methoxy-1,3,3-trimethyl-2H-indole
- 6-methoxy-1,3,3-trimethyl-2H-indole
