6-diazanyl-1,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(=O)NC(=C2N1)NN
Isomeric SMILES
C1=NC2=NC(=O)NC(=C2N1)NN
InChI
InChI=1S/C5H6N6O/c6-11-4-2-3(8-1-7-2)9-5(12)10-4/h1H,6H2,(H3,7,8,9,10,11,12)
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
- 3-methyl-3-phenyl-1,2,4-trioxolane
- N-(2-ethylphenyl)-N-oxidanyl-nitrous amide
- (5R,10S,13S,16R)-16-fluoranyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- (2R,3S)-1,2-bis[bis(prop-2-enyl)amino]hexan-3-ol
- 3-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-phenyl]propanal
- 2-[(cyclopropylamino)methyl]-5-[1,2,2-tris(chloranyl)ethenyl]phenol
- 7-chloranyl-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
- (E)-2-(4-chloranyl-2-methyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile
- ethyl 4-(4-chlorophenyl)-2-ethoxy-cyclopenta-1,3-diene-1-carboxylate
- 4-azanyl-2,3-bis(bromanyl)-6-methyl-benzaldehyde
