4-phenoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C(=O)N3
InChI
InChI=1S/C14H9NO3/c16-13-12-10(15-14(13)17)7-4-8-11(12)18-9-5-2-1-3-6-9/h1-8H,(H,15,16,17)
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-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine
- O2-methyl O4-(2-methylpropyl) 5-methyl-1H-pyrrole-2,4-dicarboxylate
- 3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)propanenitrile
- 1-(phenylsulfonyl)piperidin-2-one
- tert-butyl 2,2-dimethyl-5-prop-2-ynyl-1,3-oxazolidine-3-carboxylate
- ethyl (3Z)-3-propylidene-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyridine-7-carboxylate
- [(2R)-1-methylaziridin-2-yl]-diphenyl-methanol
- 2-methyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-7-one
- 2,6-bis(hex-1-ynyl)pyridine
- 2-methyl-4-pentyl-6-phenyl-pyridine
