azulene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C=CC(=O)C2=C1
Isomeric SMILES
C1=CC(=O)C=C2C=CC(=O)C2=C1
InChI
InChI=1S/C10H6O2/c11-8-2-1-3-9-7(6-8)4-5-10(9)12/h1-6H
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
- 10b,10c-dihydropyrene
- 2,3,5,6-tetrahydro-1,4,7-benzotrioxonine-8,11-dicarbonitrile
- 4b,9a-dimethylindeno[1,2-a]indene-9,10-dione
- 10-(3-methylbutyl)phenothiazine
- 1,3,5-trimethoxy-2-nitroso-benzene
- tetramethyl 3-nitrosobenzene-1,2,4,5-tetracarboxylate
- 1,2,4,5-tetramethyl-3-nitroso-benzene
- 1,3,5-tritert-butyl-2,4-dideuterio-6-nitroso-benzene
- 1,3,5-tritert-butyl-2,4-dideuterio-6-nitro-benzene
- calcium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate
