1-oxidanylxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC=C3O
InChI
InChI=1S/C13H8O3/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7,14H
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
- (5E)-5-[(2-bromophenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one
- [4-[(E)-2-(2-hydroxyphenyl)ethenyl]phenyl] ethanoate
- N-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]ethanamide
- 4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]phenol
- (Z)-2-[2-azanyl-4-(trifluoromethyl)phenyl]-3-pyridin-4-yl-prop-2-enoic acid
- (6Z)-6-(1-azanylethylidene)-2-methyl-cyclohexa-2,4-dien-1-one; copper
- 2-(methylamino)-4,6-dinitro-phenol
- (3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-(trifluoromethyl)-1H-indol-2-one
- (E)-3-(furan-2-yl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one
- 1-ethyl-4-sulfanylidene-[1,3]thiazolo[3,2-a][1,3,5]triazin-5-ium-2-one
