7-(4-methylphenoxy)-1H-indole-2,3-dione
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Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC3=C2NC(=O)C3=O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC3=C2NC(=O)C3=O
InChI
InChI=1S/C15H11NO3/c1-9-5-7-10(8-6-9)19-12-4-2-3-11-13(12)16-15(18)14(11)17/h2-8H,1H3,(H,16,17,18)
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
- 5-azanyl-2-chloranyl-N-(pyridin-2-ylmethyl)benzamide
- 3-(2-propan-2-ylphenoxy)propan-1-amine
- 6-[(2,3-dimethylphenyl)carbonylamino]hexanoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-4-cyclopentyloxy-butanamide
- 2,3-dihydroindole-1-sulfonyl chloride
- 1-(3-chloranylpropyl)pyrrolidine-2,5-dione
- 1-(3-nitropyridin-2-yl)piperidine-4-carboxylic acid
- 2-[2-(aminomethyl)phenoxy]-N-cyclohexyl-N-ethyl-ethanamide
- N-(4-aminophenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
- 2-(4-phenylbutan-2-yl)pyrazol-3-amine

