1-(trifluoromethyloxy)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2OC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2OC(F)(F)F
InChI
InChI=1S/C9H4F3NO3/c10-9(11,12)16-13-6-4-2-1-3-5(6)7(14)8(13)15/h1-4H
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-bromanyl-1-(2-methylpropyl)pyrrolidin-2-one
- 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate
- 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylic acid
- methyl 2,4-bis(phenylsulfonyloxy)butanoate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,4-bis(bromanyl)butanoate
- methyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate
- (phenylmethyl) 2,4-bis(methylsulfonyloxy)butanoate
- butyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate
- octyl 2,4-bis(methylsulfonyloxy)butanoate
- ethyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate
