7-phenoxy-1,3-dihydroindol-2-one
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Canonical SMILES:
C1C2=C(C(=CC=C2)OC3=CC=CC=C3)NC1=O
Isomeric SMILES
C1C2=C(C(=CC=C2)OC3=CC=CC=C3)NC1=O
InChI
InChI=1S/C14H11NO2/c16-13-9-10-5-4-8-12(14(10)15-13)17-11-6-2-1-3-7-11/h1-8H,9H2,(H,15,16)
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
- 2-(2-azanyl-3-phenoxy-phenyl)ethanoic acid
- 2-(2-azanyl-4-phenyl-phenyl)ethanoic acid
- 1-methyl-2-nitro-4-phenyl-benzene
- (2-chloranyl-3-methyl-phenyl)-phenyl-methanone
- 2-[2-chloranyl-3-(phenylcarbonyl)phenyl]ethanoic acid
- pyridin-1-ium-1,2-diamine iodide
- 4-ethanoylbenzenecarbothioamide
- 2-(1,3-benzodioxol-5-yl)ethanethioamide
- 4-azanyl-2-methyl-pyridine-3,5-dicarbonitrile
- 2-[(E)-3-phenylprop-2-enylidene]propanedial

