9-prop-2-enyl-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=NC2=C1NC=NC2=S
Isomeric SMILES
C=CCN1C=NC2=C1NC=NC2=S
InChI
InChI=1S/C8H8N4S/c1-2-3-12-5-11-6-7(12)9-4-10-8(6)13/h2,4-5H,1,3H2,(H,9,10,13)
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
- tetramethyl 7'-methoxy-6'-(4-methoxyphenyl)carbonyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-piperidin-1-ylphenyl)prop-2-enamide
- (4-methoxycarbonylphenyl)methyl 3-(dimethylsulfamoyl)benzoate
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 4-(2-methoxyphenoxy)-5-nitro-benzene-1,2-dicarbonitrile
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- [2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
- O4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
- 1-[(3-phenoxyphenyl)methyl]-4-(phenylsulfonyl)piperazine
