heptalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=CC(=O)C=CC2=O)C=C1
Isomeric SMILES
C1=CC=C2C(=CC(=O)C=CC2=O)C=C1
InChI
InChI=1S/C12H8O2/c13-10-6-7-12(14)11-5-3-1-2-4-9(11)8-10/h1-8H
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-(4-methylphenyl)sulfonyl-1,2,5,6-tetrahydrobenzo[e]azulene-3,4-dione
- 1,2,3,5,6,10b-hexahydrobenzo[e]azulen-4-ol
- 2-(4-methylphenyl)sulfonyl-2,4,5,6-tetrahydro-1H-benzo[e]azulen-3-one
- 1,9,10-trimethoxy-2-(4-methylphenyl)sulfonyl-1,2,5,6-tetrahydrobenzo[e]azulene-3,4-dione
- 6H-heptalene-2,4-dione
- (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
