7,8-dihydro-5H-benzo[7]annulene-6,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=CC=C2CC1=O
Isomeric SMILES
C1CC(=O)C2=CC=CC=C2CC1=O
InChI
InChI=1S/C11H10O2/c12-9-5-6-11(13)10-4-2-1-3-8(10)7-9/h1-4H,5-7H2
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
- 3-prop-2-enoxybut-1-yne
- 3-methyl-3-prop-2-enoxy-but-1-yne
- 3,3-dimethyl-6,6a-dihydro-1H-cyclopenta[c]furan-5-one
- 2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene-1-carboxylic acid
- 1-azanyl-5-(4-chlorophenyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one
- 3-(dimethylamino)-1,2-bis(4-methoxyphenyl)propan-1-one hydrochloride
- (6E)-8-methoxy-3,6-dimethyl-octa-1,6-diene
- 1,1,2-triphenylethanamine
- 2-methyl-3-oxidanyl-inden-1-one
- 1,5-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
