6-(trifluoromethyl)-5H-purine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC=NC2=N1)C(F)(F)F
Isomeric SMILES
C1=NC2C(=NC=NC2=N1)C(F)(F)F
InChI
InChI=1S/C6H3F3N4/c7-6(8,9)4-3-5(12-1-10-3)13-2-11-4/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-chloranyl-N-(2-chloroethyl)-N-(dibenzofuran-2-ylmethyl)ethanamine
- ethyl 5H-purine-6-carboxylate
- 2-(diethylamino)-1-(10H-phenothiazin-2-yl)ethanone
- 3-(dimethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one
- 3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one
- (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury; ethanoic acid
- (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury
- trimethyl-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]azanium
- N,N-dipentyl-5H-purin-6-amine
- N,N-bis(3-methylbutyl)-5H-purin-6-amine
