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8-[2-[(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3,7-dihydropurin-6-one
8-[2-[(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNNC2=NC3=C(N2)C(=O)N=CN3)C(=O)C=C1Br
Isomeric SMILES
C1=CC(=CNNC2=NC3=C(N2)C(=O)N=CN3)C(=O)C=C1Br
InChI
InChI=1S/C12H9BrN6O2/c13-7-2-1-6(8(20)3-7)4-16-19-12-17-9-10(18-12)14-5-15-11(9)21/h1-5,16H,(H3,14,15,17,18,19,21)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-(2-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 3-[[(2-fluorophenyl)amino]methylidene]-1H-indol-2-one
- 5-[[2-(5-butyl-1H-indol-3-yl)ethylamino]-phenyl-methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- N-[4-[[(2-oxidanylidenequinolin-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide
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