4-oxidanyl-6-phenyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2O)C3=CC=CC=C3)OC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2O)C3=CC=CC=C3)OC1=O
InChI
InChI=1S/C14H10O3/c15-12-6-10(9-4-2-1-3-5-9)7-13-11(12)8-14(16)17-13/h1-7,15H,8H2
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 2,6-diisocyanatohexanoate
- 2-[(8S)-6,9-bis(oxidanylidene)-7,10-diazaspiro[4.5]decan-8-yl]ethanoic acid
- 5-oxidanyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one
- 5-(2-methylimidazol-1-yl)-1H-1,6-naphthyridin-2-one
- 1-(3-oxidanylpropyl)pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile
- 3-isocyanato-6-methyl-5-pyridin-4-yl-pyridin-2-amine
- 4,6-dimethyl-6H-benzo[c]chromen-3-ol
- (4-methyl-2-oxidanyl-phenyl)-(2-methylphenyl)methanone
- 5,6-bis(azanyl)-1-hexyl-pyrimidine-2,4-dione
- 2-(5-butyl-1H-1,2,4-triazol-3-yl)benzenecarbonitrile
