bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C1C=CC(=O)C=C2
Isomeric SMILES
C1C2=CC=CC=C1C=CC(=O)C=C2
InChI
InChI=1S/C12H10O/c13-12-7-5-10-3-1-2-4-11(9-10)6-8-12/h1-8H,9H2
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-methoxy-4-(nitromethyl)-1-phenylmethoxy-benzene
- dimethyl-[2,5,7-tris(dimethylsilyl)-10-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl]silane
- 3-[[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]methyl]phenol hydrochloride
- bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylic acid
- 3-[[2-(3-methoxy-4-phenylmethoxy-phenyl)ethylamino]methyl]phenol
- 2,5,7,10-tetradeuterio-11,11-bis(fluoranyl)bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- 2,2,2-tris(fluoranyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]ethanamide
- 11-bromanylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride
- 1-diethoxyphosphoryl-2-methyl-propan-1-one
