2-methoxy-1,3-dimethyl-6-(trifluoromethyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=CC1=O)C(F)(F)F)C)OC
Isomeric SMILES
CC1=C(N(C(=CC1=O)C(F)(F)F)C)OC
InChI
InChI=1S/C9H10F3NO2/c1-5-6(14)4-7(9(10,11)12)13(2)8(5)15-3/h4H,1-3H3
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
- [(3,4-dimethylbenzene-6-id-1-yl)-methyl-amino]methanone; yttrium(3+)
- 2,4,7-trimethyl-6-phosphanyl-1,4-benzoxazin-3-one
- 3,6-dimethyl-1-(methylamino)pyridin-2-one
- 3,6-dimethyl-5-phosphanyl-1,3-benzoxazol-2-one
- 3,6-dimethyl-5-phosphanyl-1,3-benzothiazol-2-one
- 2,7-dimethyl-6-phosphanyl-4H-1,4-benzoxazin-3-one
- actinium; 2,5-dimethyl-4-oxidanylidene-1H-pyridine-3-carbaldehyde
- 4-chloranyl-1,3,6-trimethyl-pyridin-2-one
- 4-methoxy-1,3,6-trimethyl-pyridin-2-one
- (4-methoxy-2-methyl-5-nitro-phenyl)phosphane
