bicyclo[4.2.0]octa-2,4,6-trien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC2=O)C=C1
Isomeric SMILES
C1=CC2C(=CC2=O)C=C1
InChI
InChI=1S/C8H6O/c9-8-5-6-3-1-2-4-7(6)8/h1-5,7H
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
- 5-[bis(azanyl)methylideneamino]-2-[[1-[3-oxidanyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- bicyclo[4.2.0]octa-2,4,6-triene-8-thione
- 2-azanylethanoic acid; ethoxyethane
- 7-iodanylbicyclo[4.2.0]octa-1,3,5,7-tetraene
- 1,5-bis(chloranyl)-2,3-bis(fluoranyl)benzene
- 2,4-bis(chloranyl)-6-(phenylsulfonyl)-1,3,5-triazine
- ethyl 4-[2-[4-(4-methylpentyl)phenyl]ethynyl]benzoate
- 1-[2,3-bis(azanyl)-4-methyl-phenyl]ethanone
- methyl 5-oxidanylidenepyrazole-3-carboxylate
- 5-(2-azanylethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carboxamide
