2,3-dihydro-1H-dibenzofuran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)OC3=CC=CC=C23
Isomeric SMILES
C1CC2=C(C(=O)C1)OC3=CC=CC=C23
InChI
InChI=1S/C12H10O2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7H,3,5-6H2
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-ethyl-4-(phenylsulfonylmethyl)pyridine
- 2-[(2-methylphenyl)amino]-1H-thieno[3,2-d]pyrimidin-4-one
- 4-(5-phenylthiophen-2-yl)benzenecarbonitrile
- 3-cyclopentyl-6,7-dimethoxy-quinoline
- 5-[(1S)-1-phenylbutoxy]-3-propyl-4,5-dihydro-1,2-oxazole
- methyl 9-ethyl-5,6,7,8-tetrahydrocarbazole-1-carboxylate
- 5,5-diethyl-6,6-dimethyl-3-(phenylmethyl)-1,4,2-dioxazine
- 2-(3-methylideneheptyl)isoindole-1,3-dione
- methyl 5-pentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 3-[(4-methylphenyl)methyl]naphthalene-1-carbonitrile
