6-(trifluoromethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)C(F)(F)F)NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)C(F)(F)F)NC1=O
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)6-2-1-5-3-8(14)13-7(5)4-6/h1-2,4H,3H2,(H,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
- 3,5-diethyl-4-(furan-2-yl)pyridine
- 3,5-diethyl-2-(furan-2-yl)pyridine
- 1,1-bis(bromanyl)-3,3-bis(chloranyl)propan-2-one
- 1,4-dimethyl-1-benzazepine-2,5-dione
- N-ethyl-N-(2-ethyl-6-methyl-phenyl)-4-(trifluoromethyl)pyridine-3-carboxamide
- [1,4]benzoxathiino[2,3-c]pyridine
- N-(6-methoxyquinolin-8-yl)-3-trimethylsilyl-propanamide
- dimethyl-naphthalen-1-yloxy-propan-2-yl-silane
- 9-oxidanidylthieno[2,3-b]quinolin-9-ium
- 6-(diphenylphosphorylmethyl)-1H-pyridin-2-one
