4-(trifluoromethyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=NC=N2)C(F)(F)F
Isomeric SMILES
C1=CN=C2C(=N1)C(=NC=N2)C(F)(F)F
InChI
InChI=1S/C7H3F3N4/c8-7(9,10)5-4-6(14-3-13-5)12-2-1-11-4/h1-3H
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
- 2,3-dihydrobenzo[f][1]benzofuran-4,9-dione
- S2,S6-bis(chloranyl) pyridine-2,6-dicarbothioate
- N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-3,4-dimethyl-pent-3-enamide
- [4-[(4-pentanoyloxyphenyl)methyl]phenyl] pentanoate
- 2,6-dimethyl-3-phenyl-pyrimidin-4-one
- 2,5-dimethyl-3-nitroso-4-phenyl-1H-pyrrole
- 2,4-dimethyl-3-nitroso-5-phenyl-1H-pyrrole
- 3-methyl-9-oxidanyl-benzo[g]chromene-2,5,10-trione
- methyl 3-methyl-1,4-bis(oxidanyl)naphthalene-2-carboxylate
- methyl 2-(methylamino)-4-oxidanylidene-1,3-thiazine-6-carboxylate
