6-phenoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(O1)C=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C(=O)C2=C(O1)C=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C14H10O3/c15-13-9-16-14-8-11(6-7-12(13)14)17-10-4-2-1-3-5-10/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
- ethyl 2-(aminocarbonylcarbamoyl)cyclopentene-1-carboxylate
- 7-(imidazol-1-ylmethyl)chromen-4-one
- 4-azanyl-1-[(2S,4S)-4-azanyl-4-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 5-azanyl-1-methyl-6-oxidanylidene-3-phenyl-pyridazine-4-carbonitrile
- 3-azanylspiro[1,4-dihydropyrazole-5,2'-chromene]-4-carbonitrile
- 2-acetyloxy-3-methylsulfanyl-benzoic acid
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-hex-3-enoate
- (1R)-1-(3-methoxy-2-propan-2-yloxy-phenyl)ethane-1,2-diol
- [(4aR,5R,8aS)-2,2-dimethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin-5-yl] ethanoate
- 1-phenoxy-4-[(E)-prop-1-enoxy]benzene
