2-methylsulfanyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
CSC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C6H6N4S/c1-11-6-7-2-4-5(10-6)9-3-8-4/h2-3H,1H3,(H,7,8,9,10)
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
- 2,2,7,7-tetramethyldispiro[2.1.2^{5}.1^{3}]octane
- 4-chloranyl-N-(2-methanoylphenyl)butanamide
- 4-oxidanyl-N-phenyl-benzamide
- 4-ethenyl-1,5,5-trimethyl-cyclopentene
- 4-methyl-3-propan-2-ylidene-cyclohexene
- (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanoate
- N-(2-pyridin-2-ylethyl)bicyclo[4.1.0]heptane-7-carboxamide
- bicyclo[2.2.1]heptane-3,4-dicarbonyl chloride
- 3-chloranyl-2,2,3-trimethyl-bicyclo[2.2.1]heptane
- 4-chloranyl-1-methyl-bicyclo[2.2.2]octane
