8-(trifluoromethyl)-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)N)N=C(N2)C(F)(F)F
Isomeric SMILES
C1=C2C(=NC(=N1)N)N=C(N2)C(F)(F)F
InChI
InChI=1S/C6H4F3N5/c7-6(8,9)4-12-2-1-11-5(10)14-3(2)13-4/h1H,(H3,10,11,12,13,14)
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
- 8-(trifluoromethyl)-3,7-dihydropurin-2-one
- 3-[2-(4-azanyl-2-methyl-quinolin-6-yl)iminohydrazinyl]benzenecarboximidamide
- 5-[2-(2-methylquinolin-6-yl)iminohydrazinyl]benzene-1,3-dicarboximidamide
- 4-[[(6-azanylacridin-3-yl)amino]diazenyl]benzenecarboximidamide
- N-[1-[bis(2-chloroethyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide
- N-[1-[bis(2-chloroethyl)amino]-1-oxidanylidene-hexan-2-yl]benzamide
- tetramethyl 3-methyl-5,6-dihydro-[1,3]thiazolo[3,2-a]azepine-5,6,7,8-tetracarboxylate
- tetramethyl 6-methyl-9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate
- tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate
- tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate
