2-(trifluoromethyl)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)C(F)(F)F)N=CN2
Isomeric SMILES
C1=C2C(=NC(=N1)C(F)(F)F)N=CN2
InChI
InChI=1S/C6H3F3N4/c7-6(8,9)5-10-1-3-4(13-5)12-2-11-3/h1-2H,(H,10,11,12,13)
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
- undecyl N-(3-nitrophenyl)carbamate
- N-cycloheptyl-3-phenyl-2H-1-benzofuran-3-carboxamide
- nonyl N-(4-phenyldiazenylphenyl)carbamate
- 3-[bis(4-methoxyphenyl)amino]-3H-2-benzofuran-1-one
- 3-(2-methoxyethyl)-3-phenyl-1-benzofuran-2-one
- 4-(heptylsulfonylmethyl)-2-[[4-(heptylsulfonylmethyl)-1,3-thiazol-2-yl]disulfanyl]-1,3-thiazole
- octyl N-(4-phenyldiazenylphenyl)carbamate
- decyl N-(4-phenyldiazenylphenyl)carbamate
- 3,7-dimethyloctan-3-yl N-(4-phenyldiazenylphenyl)carbamate
- undecyl N-(4-methoxyphenyl)carbamate
