biphenylene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=O)C(=O)C=C23
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=O)C(=O)C=C23
InChI
InChI=1S/C12H6O2/c13-11-5-9-7-3-1-2-4-8(7)10(9)6-12(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
- 2,3-bis(azanyl)-6-methoxy-benzoic acid
- chromium(2+); cyclopentane
- (1S,4S)-1,4-dimethoxybicyclo[2.2.2]oct-2-en-5-one
- ethyl (4E,6E)-3-oxidanylideneocta-4,6-dienoate
- 2-(furan-2-ylmethoxy)oxane
- ethyl 5-oxidanylbicyclo[3.2.0]hept-6-ene-6-carboxylate
- 5-methylpyrido[4,3-b]indole
- 2-azanyl-3-methyl-naphthalene-1-carbonitrile
- 4,5,6,7-tetrahydro-1-benzothiophene-6-carboxylic acid
- 4-methyl-4-(5-oxidanylpentyl)cyclopent-2-en-1-one
