2-[(2-nitrophenyl)methyl]-3,7-dihydropurine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=NC(=S)C3=C(N2)N=CN3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2=NC(=S)C3=C(N2)N=CN3)[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O2S/c18-17(19)8-4-2-1-3-7(8)5-9-15-11-10(12(20)16-9)13-6-14-11/h1-4,6H,5H2,(H2,13,14,15,16,20)
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
- 1,1-bis(oxidanylidene)-2-[3-(4-phenoxypiperidin-1-yl)propyl]-3H-1$l^{6},2-benzothiazin-4-one; ethene
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methoxybenzoate
- 2,2-bis(oxidanylidene)-3-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1H-2$l^{6},3-benzothiazin-4-one; (E)-but-2-enedioic acid
- 1-methylpurin-2-amine
- 1,1-bis(oxidanylidene)-2-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
- 2-[3-(diethylamino)-1-phenyl-propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
- 2-(6-$l^{1}-selanylpurin-9-yl)-5-[[nitro(phenyl)methoxy]methyl]oxolane-3,4-diol
- 2-[3-(diethylamino)-1-phenyl-propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one
- 2-(6-aminopurin-9-yl)-5-(decoxymethyl)oxolane-3,4-diol
- 1-(3-chloranylpropyl)-4-phenylmethoxy-piperidine
