1-(trifluoromethyloxy)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)OC(F)(F)F
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)OC(F)(F)F
InChI
InChI=1S/C9H6F3NO2/c10-9(11,12)15-13-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2
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-[[4-[(2,4-dinitrophenyl)amino]phenyl]sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide
- [2,6-bis(bromanyl)-4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl 2,2-dimethylpropanoate
- 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide
- (3E)-3-[(3,5-dinitro-4-oxidanyl-phenyl)methylidene]-5-(2-methyl-1,3-thiazol-4-yl)-1H-indol-2-one
- 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide
- (3E)-3-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-5-(phenylcarbonyl)-1H-indol-2-one
- 2-[(4-aminophenyl)sulfonyl-methyl-amino]-N-methyl-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide
- (4Z)-1,3-bis(bromanyl)-5-(2-methyl-1,3-thiazol-4-yl)-5-oxidanyl-4-(phenylmethylidene)-3H-indol-2-one
- 2-[(4-aminophenyl)sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide
- (hexylamino) 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
