N,9-dimethyl-2-(trifluoromethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=NC2=C1N=CN2C)C(F)(F)F
Isomeric SMILES
CNC1=NC(=NC2=C1N=CN2C)C(F)(F)F
InChI
InChI=1S/C8H8F3N5/c1-12-5-4-6(16(2)3-13-4)15-7(14-5)8(9,10)11/h3H,1-2H3,(H,12,14,15)
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
- (NZ)-N-[1-[2,4-bis(fluoranyl)phenyl]-2-(methoxymethoxy)ethylidene]hydroxylamine
- ethyl N-[[4-azanyl-3,5-bis(fluoranyl)phenyl]amino]carbamate
- 3-ethoxychromeno[4,3-c][1,2]oxazol-4-one
- 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]benzoic acid
- lithium ethyl N-phenylbenzenecarboximidate
- 4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid
- methyl (2Z)-2-(2-methyl-4-phenyl-2H-1,3-oxazol-5-ylidene)ethanoate
- ethyl 2-(2-oxidanylidene-1H-quinolin-4-yl)ethanoate
- 3-methoxy-6,9-dimethyl-1H-1-benzazepine-2,5-dione
- (E,3Z)-1-methoxy-3-(3-oxidanylidene-1,2-dihydroquinolizin-5-ium-4-ylidene)prop-1-en-1-olate
