2-sulfanylidene-7,9-dihydro-3H-purine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)N1)NC(=S)NC2=O
Isomeric SMILES
C12=C(NC(=O)N1)NC(=S)NC2=O
InChI
InChI=1S/C5H4N4O2S/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
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
- 6-(diethylamino)-1H-1,3,5-triazine-2,4-dithione
- 3-methylbutanethioamide
- docosyl 2-methylprop-2-enoate
- 3-ethyl-1,1-dimethyl-thiourea
- 2-(trimethylazaniumyl)hexadecanoate
- 3-dodecyl-1-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)pyrrolidine-2,5-dione
- 1-[4-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1,3,3-trimethyl-2H-inden-1-yl]phenyl]pyrrole-2,5-dione
- 3-[(3-butoxy-2-oxidanyl-propyl)-dimethyl-azaniumyl]-2-oxidanyl-propane-1-sulfonate
- (3-butoxy-2-oxidanyl-propyl)-dimethyl-(2-oxidanyl-3-sulfo-propyl)azanium
- methyl 2-[[3-(4-methoxyphenyl)-2-methyl-propylidene]amino]benzoate
