2,6-bis(azanyl)-7,9-dihydropurin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)N1)N=C(N=C2N)N
Isomeric SMILES
C12=C(NC(=O)N1)N=C(N=C2N)N
InChI
InChI=1S/C5H6N6O/c6-2-1-3(10-4(7)9-2)11-5(12)8-1/h(H6,6,7,8,9,10,11,12)
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-chloranyl-8-oxidanylidene-7,9-dihydropurine-2-sulfonic acid
- (E)-10-[5,6-dihexyl-2-(8-oxidanyl-8-oxidanylidene-octyl)cyclohex-3-en-1-yl]dec-9-enoic acid
- 2-methoxy-6-[(E)-2-nitroethenyl]phenol
- 5-azanyl-4-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- [(E)-3-phenylprop-2-enyl] butanoate
- 7-ethanoyl-6-ethyl-3,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
- (E)-3-methylnon-3-en-2-one
- 4-chloranyl-6-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-methyl-4-[[(E)-3-phenylprop-2-enylidene]amino]-2-propan-2-yl-phenol
- 2-[[2,3,4,5,6-pentakis(chloranyl)phenyl]amino]ethylcarbamodithioic acid; N'-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethane-1,2-diamine
