acenaphthylene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
InChI
InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/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
- [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethyl-azanium dichloride
- [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethyl-azanium
- 2,2-bis(4-chlorophenyl)ethanoic acid
- 1,3-di(propan-2-yl)benzene
- benzene-1,3-dicarbonyl chloride
- 2-quinolin-2-ylindene-1,3-dione
- 2-(2,2-dimethylpropanoyl)indene-1,3-dione
- 2-(3-methylbutanoyl)indene-1,3-dione
- 2,6-bis(chloranyl)benzaldehyde
- 3-methyl-2-oxidanyl-benzoic acid
