1,3-dimethyl-7H-purine-2,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=S)N(C1=S)C)NC=N2
Isomeric SMILES
CN1C2=C(C(=S)N(C1=S)C)NC=N2
InChI
InChI=1S/C7H8N4S2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
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
- 10H-phenazine-2-thione
- diethyl 2-[[(E)-hex-4-enoyl]amino]propanedioate
- 8-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- methyl (4Z)-4-(2,2-dimethylpropylidene)-2-phenyl-cyclopentane-1-carboxylate
- 2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- 1-oxidanylxanthen-9-one
- (5E)-5-[(2-bromophenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one
- [4-[(E)-2-(2-hydroxyphenyl)ethenyl]phenyl] ethanoate
- N-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]ethanamide
- 4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]phenol
