9-[(2-fluorophenyl)methyl]purine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NC3=C(N=CN=C32)C#N)F
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NC3=C(N=CN=C32)C#N)F
InChI
InChI=1S/C13H8FN5/c14-10-4-2-1-3-9(10)6-19-8-18-12-11(5-15)16-7-17-13(12)19/h1-4,7-8H,6H2
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
- 5-[2-(trifluoromethyl)phenyl]thiophene-2-carbonitrile
- methyl 3-tert-butyl-5-nitro-2-oxidanyl-benzoate
- 4-(4-fluorophenyl)-2-methyl-5-phenyl-1,3-oxazole
- 5a-methyl-11,13-dihydro-[1,3]benzoxazino[2,3-b][1,3]benzoxazine
- 2-butylchromeno[2,3-b]pyridin-5-one
- N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- methyl (2R)-2-phenyl-2-[(phenylmethylidene)amino]ethanoate
- ethyl 6-fluoranyl-9H-carbazole-3-carboxylate
- spiro[1H-pyrano[2,3-h]quinoline-8,1'-cyclopentane]-2-one
- 5-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]benzene-1,3-diol
