9-(4-methoxyphenyl)purine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=NC3=C(N=CN=C32)C#N
Isomeric SMILES
COC1=CC=C(C=C1)N2C=NC3=C(N=CN=C32)C#N
InChI
InChI=1S/C13H9N5O/c1-19-10-4-2-9(3-5-10)18-8-17-12-11(6-14)15-7-16-13(12)18/h2-5,7-8H,1H3
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
- aluminum; acridin-10-id-9-one; carbanide
- methyl (2R,3R)-3-azanyl-3-methyl-2-oxidanyl-4-oxidanylidene-2-phenyl-pentanoate
- ethyl 5-(4-methoxyphenyl)-1,2-oxazolidine-4-carboxylate
- 3-nitro-4-phenyl-1,2-dihydronaphthalene
- methyl (1S,4R)-2-azido-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxylate
- 1-butylsulfanylhexane-1-selone
- tert-butyl N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]carbamate
- tert-butyl (2E)-3-methyl-2-(2-methylpropylidene)-5-oxidanylidene-pyrrole-1-carboxylate
- 1,5-dimethyl-3-(phenylmethyl)-3H-indol-2-one
- N-(dimethylaminomethylidene)-N'-phenyl-benzenecarboximidamide
