3,7-dimethylpurine-6-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=S)N=CN2C
Isomeric SMILES
CN1C=NC2=C1C(=S)N=CN2C
InChI
InChI=1S/C7H8N4S/c1-10-3-8-6-5(10)7(12)9-4-11(6)2/h3-4H,1-2H3
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
- methyl 2-phenyl-2-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-2-yl]ethanoate
- 2-pyridin-2-ylbenzenecarbonitrile
- [(2-methylphenyl)-phenyl-methyl] ethanoate
- 2-phenylpyridine-4-carbonitrile
- 3-methyl-8-(morpholin-4-ylmethyl)-7H-purine-2,6-dione
- 8-methyl-6-methylsulfanyl-7H-purine
- 1-methyl-3,4-diphenyl-azetidin-2-one
- (1-phenylcyclohex-3-en-1-yl)benzene
- 1,2,3,4-tetrahydrophenanthrene-1,2-dicarboxylic acid
- 2-(9,10-dihydroanthracen-9-yl)propan-2-ol
