7-methyl-4-(trifluoromethyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=NC=NC2=N1)C(F)(F)F
Isomeric SMILES
CC1=CN=C2C(=NC=NC2=N1)C(F)(F)F
InChI
InChI=1S/C8H5F3N4/c1-4-2-12-5-6(8(9,10)11)13-3-14-7(5)15-4/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
- 3-chloranyl-4,6-dimethoxy-2-oxidanyl-benzoic acid
- 5,6-bis(chloranyl)-3-methoxy-1-methyl-1H-isoindole; carbon monoxide; chromium
- 5,6-bis(chloranyl)-3-methoxy-1-methyl-1H-isoindole
- 4-(4-acetyloxyphenyl)benzoic acid
- 2-azanyl-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide
- 4-(5-azanylpyrimidin-2-yl)benzamide
- (2,3,4,5-tetramethoxyphenyl) propanoate
- 1,4-dimethyl-7-propan-2-yl-azulen-2-ol
- 3-methoxy-2-(2-methylprop-1-enyl)-2,3-dihydroinden-1-one
- 4a-methyl-2,3,4,9,10,10a-hexahydrophenanthren-1-one
