1-azanyl-3-methyl-6-(trifluoromethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N(C1=O)N)C(F)(F)F
Isomeric SMILES
CC1=CC=C(N(C1=O)N)C(F)(F)F
InChI
InChI=1S/C7H7F3N2O/c1-4-2-3-5(7(8,9)10)12(11)6(4)13/h2-3H,11H2,1H3
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-hexoxybutanoic acid
- 2,4-bis(chloranyl)-1,3,6-trimethyl-2H-pyridine
- 2-chloranyl-1,3,6-trimethyl-pyridin-4-one
- 4-chloranyl-3H-1,3-thiazol-2-one
- 4-fluoranyl-1,3,6-trimethyl-pyridin-2-one
- ethyl (2Z)-2-(1-azanylethylidene)-3-oxidanylidene-pentanoate
- ethyl (E)-3-[methyl(propanoyl)amino]but-2-enoate
- ethyl 4-acetyloxy-2,5-dimethyl-1,4-dihydropyridine-3-carboxylate
- ethyl 2,5-dimethyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 5-chloranyl-8-methyl-1H-3,1-benzoxazine-2,4-dione
