2-azanyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)N)NC(=S)N2
Isomeric SMILES
C1=C2C(=NC(=N1)N)NC(=S)N2
InChI
InChI=1S/C5H5N5S/c6-4-7-1-2-3(9-4)10-5(11)8-2/h1H,(H4,6,7,8,9,10,11)
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-azanyl-7,9-dihydropurin-8-one
- 6-sulfanyl-1H-cinnoline-4-thione
- (Z)-tridec-2-enoic acid
- 2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine
- 4-methoxy-7-methyl-2-(phenylmethylsulfanyl)-3H-imidazo[4,5-d]pyridazine
- 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
- 1-chloranyl-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-benzene
- 3-nitrobenzene-1,2-diol; 4-nitrobenzene-1,2-diol
- dimethyl sulfate; (2E)-2-(nitrosomethylidene)-1H-pyridine
- (Z)-but-2-enedioic acid; 1-(2,3-dimethoxyphenyl)-2-(dimethylamino)ethanol
