6H-heptalene-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC2=CC(=O)CC(=O)C=C21
Isomeric SMILES
C1C=CC=CC2=CC(=O)CC(=O)C=C21
InChI
InChI=1S/C12H10O2/c13-11-6-9-4-2-1-3-5-10(9)7-12(14)8-11/h1-4,6-7H,5,8H2
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
- (4-methylphenyl)sulfonyl 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- 2-heptalen-2-ylisoindole-1,3-dione
- 1H-azulen-4-one
- 2-propanoyl-3-(3,4,5-trimethoxyphenyl)cyclopentan-1-one
- (3-oxidanylidene-2-phenyl-2-propanoyl-cyclopentyl) 4-methylbenzenesulfonate
- 2-azulen-5-ylisoindole-1,3-dione
- 4-[bis(oxidanyl)methylidene]-6-(4-methylphenyl)sulfonyl-2,6-bis(oxidanyl)cyclohex-2-en-1-one
- 2-(1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-yl)-5-(4-methylphenyl)sulfonyl-3aH-isoindole-1,3,4-trione
- 5-(4-methylphenyl)sulfonyl-2-(3,4,5,6-tetrahydrobenzo[e]azulen-4-yl)-3aH-isoindole-1,3,4-trione
- 2-(1,8,9,10-tetramethoxybenzo[e]azulen-4-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
