5-(trifluoromethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1C(F)(F)F
Isomeric SMILES
C1=CC(=O)NC=C1C(F)(F)F
InChI
InChI=1S/C6H4F3NO/c7-6(8,9)4-1-2-5(11)10-3-4/h1-3H,(H,10,11)
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
- 9,10-bis(oxidanylidene)phenanthrene-2-sulfonic acid
- 2-chloroethyl 4-nitrobenzenesulfonate
- 5-[(3-azanyl-4-methyl-phenyl)diazenyl]-2-methyl-aniline
- 2,7-dimethylphenazine-1,8-diamine
- 1,1-diphenylpropan-2-yl methanesulfonate
- 12-nitrochrysen-6-ol
- 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
- 3-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
- N',N'-dimethyl-N-(4-thiophen-2-yl-6-thiophen-3-yl-pyrimidin-2-yl)ethane-1,2-diamine dihydrobromide
- N',N'-dimethyl-N-(4-thiophen-2-yl-6-thiophen-3-yl-pyrimidin-2-yl)ethane-1,2-diamine
