9-[(4-nitrophenyl)methyl]-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=NC3=C2NC=NC3=S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN2C=NC3=C2NC=NC3=S)[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O2S/c18-17(19)9-3-1-8(2-4-9)5-16-7-15-10-11(16)13-6-14-12(10)20/h1-4,6-7H,5H2,(H,13,14,20)
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
- 2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)-N-(2,4,6-trimethylphenyl)ethanamide
- N-(cyclopropylmethyl)-3-iodanyl-4-methyl-N-(oxolan-2-ylmethyl)benzamide
- methyl 4-[[3-[[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate
- N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- N'-[2-(4-methoxyphenyl)ethanoyl]pyridine-3-carbohydrazide
- N-tert-butyl-N-(phenylmethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclohexane-1-carboxamide
- 2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- N-[4-(naphthalen-1-ylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-(aziridin-1-yl)-N-[bis(dimethylamino)-phenylimino-$l^{5}-phosphanyl]ethanamine
