3,7-dihydropurine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)NC2=C1NC=N2
Isomeric SMILES
C1=NC(=S)NC2=C1NC=N2
InChI
InChI=1S/C5H4N4S/c10-5-6-1-3-4(9-5)8-2-7-3/h1-2H,(H2,6,7,8,9,10)
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
- N-methyl-4-[(4-nitrophenyl)diazenyl]aniline
- 3-methyloxane-2,6-dione
- 2-ethyl-N,N-dimethyl-butanamide
- 2-methoxyethyl 2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- 1-[bis(azanyl)methylidene]urea nitrate
- 5-azanyl-4-methyl-2-(4-methylsulfonylphenyl)-4H-pyrazol-3-one
- 1,2,4,5-tetrakis(bromanyl)-3,6-bis(chloromethyl)benzene
- 4-chloranyl-5-methyl-2-tetradecyl-phenol
- 1,2,4,5-tetrakis(bromanyl)-3,6-bis(bromomethyl)benzene
- 4-chloranyl-2-phenoxy-1,3-benzothiazole
