4-oxidanylbenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=C1)C(=CC=C2)O
Isomeric SMILES
C1=CC2=C(C(=O)C=C1)C(=CC=C2)O
InChI
InChI=1S/C11H8O2/c12-9-6-2-1-4-8-5-3-7-10(13)11(8)9/h1-7,13H
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
- (phenylmethyl) 5-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
- 2-[[3-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-(2-sulfophenyl)methyl]-2,5-dimethyl-6-oxidanyl-phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- N-(4-chlorophenyl)-8-methyl-6-oxidanylidene-2,3,4,7-tetrahydropyrimido[1,2-c]pyrimidine-9-carboxamide hydrochloride
- N-(4-chlorophenyl)-8-methyl-6-oxidanylidene-2,3,4,7-tetrahydropyrimido[1,2-c]pyrimidine-9-carboxamide
- 7-[(E)-2-(2-chlorophenyl)ethenyl]-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one hydrochloride
- 7-[(E)-2-(2-chlorophenyl)ethenyl]-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
- [(E)-3-phenylprop-2-enyl] 2-nitrooxyethanoate
- [(E)-but-2-enyl] 2-nitrooxyethanoate
- (Z)-2-diazonio-1-(2-methylsulfanylethoxy)-2-(4-nitrophenyl)ethenolate
- (Z)-2-diazonio-1-(2-dimethylsulfonioethoxy)-2-(4-nitrophenyl)ethenolate iodide
