8-(4-nitrophenyl)-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C(=NC=N3)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C(=NC=N3)N)[N+](=O)[O-]
InChI
InChI=1S/C11H8N6O2/c12-9-8-11(14-5-13-9)16-10(15-8)6-1-3-7(4-2-6)17(18)19/h1-5H,(H3,12,13,14,15,16)
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
- 4-(2,4-dichlorophenyl)carbonyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one
- N',N'-dimethyl-N-(6-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)ethane-1,2-diamine
- (2-cyanophenyl)methyl 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- naphthalen-2-yl 3-pyrrolidin-1-ylsulfonylbenzoate
- [2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]ethanamide
- 2-[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]-4H-imidazo[1,2-a]indole
- N-(4-ethoxy-2-nitro-phenyl)-4-methyl-benzamide
- N6-(4-bromophenyl)-N5-(3,4-dichlorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 1-(5-chloranyl-2-methyl-phenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
