2-chloranyl-7,9-dihydropurin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)Cl)NC(=O)N2
Isomeric SMILES
C1=C2C(=NC(=N1)Cl)NC(=O)N2
InChI
InChI=1S/C5H3ClN4O/c6-4-7-1-2-3(9-4)10-5(11)8-2/h1H,(H2,7,8,9,10,11)
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
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarbothioamide; phosphoric acid
- 2-[2,4-bis(chloranyl)phenoxy]ethyl (E)-but-2-enoate
- 4-(1-nitrosoethylidene)-1H-pyridine
- (E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide
- [9-ethanoyl-10,11b-dimethyl-6b,10a-bis(oxidanyl)-3-oxidanylidene-2,5,6,6a,7,8,9,10,11,11a-decahydro-1H-benzo[a]fluoren-7-yl] (Z)-3,4-dimethylpent-2-enoate
- [9-ethanoyl-10,11b-dimethyl-3,6b,10a-tris(oxidanyl)-1,2,3,4,6,6a,7,8,9,10,11,11a-dodecahydrobenzo[a]fluoren-7-yl] (Z)-3,4-dimethylpent-2-enoate
- 3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one
- 2-[[[(E)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
- dibutyl-$l^{3}-stannane
- (Z)-but-2-enedioic acid; dioctyltin
