4-propan-2-yloxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC2=C1C(=O)C(=O)N2
Isomeric SMILES
CC(C)OC1=CC=CC2=C1C(=O)C(=O)N2
InChI
InChI=1S/C11H11NO3/c1-6(2)15-8-5-3-4-7-9(8)10(13)11(14)12-7/h3-6H,1-2H3,(H,12,13,14)
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
- 4-diazanyl-2-fluoranyl-benzenesulfonamide
- (2S,8S)-5-nitrononane-2,8-diol
- (E)-3-ethoxy-3-(methylamino)-1-phenyl-prop-2-en-1-one
- (E)-4-ethoxy-4-phenylazanyl-but-3-en-2-one
- 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione
- (2S)-2-(phenylmethylsulfanyl)pentanenitrile
- 1-pyridin-3-yl-3-trimethylsilyl-prop-2-yn-1-ol
- 5-chloranyl-2-(1-ethoxyethoxy)pentanenitrile
- 6-nitro-2-oxidanyl-1H-quinolin-4-one
- methyl (Z)-7-[(2S,3R)-3-(hydroxymethyl)oxiran-2-yl]hept-2-en-4,6-diynoate
