2,3-dihydroazulene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C(=O)C=CC=C2
Isomeric SMILES
C1CC(=O)C2=C1C(=O)C=CC=C2
InChI
InChI=1S/C10H8O2/c11-9-4-2-1-3-7-8(9)5-6-10(7)12/h1-4H,5-6H2
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
- 2,3-dihydroazulene-1,6-dione
- (1-acetyloxyazulen-4-yl) ethanoate
- (1-acetyloxyazulen-6-yl) ethanoate
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentanedioic acid
- 4-[2-(4-pentylphenyl)ethyl]benzoic acid
- (Z)-3-bromanyl-4,4-dimethyl-N-phenyl-pent-2-enamide
- (Z)-2-methylsulfonyl-1-phenyl-ethenamine
- [3-(phenylcarbonyloxy)-2-phenylmethoxy-propyl] benzoate
- 2,2,3,6,6-pentamethylhepta-3,4-diene
- 2-tert-butylhexanoic acid
