2-methyl-5-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)C(F)(F)F
Isomeric SMILES
CC1=NC=C(C=N1)C(F)(F)F
InChI
InChI=1S/C6H5F3N2/c1-4-10-2-5(3-11-4)6(7,8)9/h2-3H,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
- 1,3-dideuterio-5-methyl-2-(trifluoromethyl)benzene
- 5-methyl-3,4-dihydroisochromen-1-one
- 3-(2-azanylethoxy)benzenecarbonitrile
- 7-ethylbenzotriazol-1-amine
- 5-fluoranyl-1H-pyrimidine-2,4-dithione
- 2-[(1R,2S)-2-but-1-ynylcyclopent-3-en-1-yl]ethanal
- 3-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
- (3S)-3-methyl-4-phenyl-butan-2-one
- N'-phenethylethanimidamide
- 1-chloranyl-6-ethenoxy-hexane
