6-azanyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)NC(=S)N2
Isomeric SMILES
C1=NC2=C(C(=N1)N)NC(=S)N2
InChI
InChI=1S/C5H5N5S/c6-3-2-4(8-1-7-3)10-5(11)9-2/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
- 6-chloranyl-2-methylsulfanyl-7,9-dihydropurin-8-one
- 6-chloranyl-2-methylsulfonyl-7,9-dihydropurin-8-one
- 2-azanyl-7-methyl-1H-pteridin-4-one
- (E)-4-oxidanylidene-4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]-phenyl-amino]but-2-enoic acid
- 4-azanyl-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one
- (E)-4-[(7-nitro-9H-fluoren-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- (E)-4-cyclohex-3-en-1-ylbut-3-en-2-ol
- methyl (E)-3-cyclohexylprop-2-enoate
- [(E)-4-nitropent-3-en-2-yl]benzene
- ethyl [(E)-3-phenylprop-2-enyl] carbonate
