8-(2-aminophenyl)purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=NC=NC(=O)C3=N2)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=NC=NC(=O)C3=N2)N
InChI
InChI=1S/C11H7N5O/c12-7-4-2-1-3-6(7)9-15-8-10(16-9)13-5-14-11(8)17/h1-5H,12H2
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
- 6-azanyl-2-(2-methoxy-4-phenylmethoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one
- 8-azanyl-2-(2-methylpropyl)purin-6-one
- 6-azanyl-2-(4-methylphenyl)-5-nitroso-1H-pyrimidin-4-one
- ethyl 4-phenylbutanimidate hydrochloride
- 6-azanyl-2-(phenylmethyl)-1H-pyrimidin-4-one
- ethyl 2-hexoxybenzenecarboximidate tetrafluoroborate
- (2-ethyl-3-propyl-henicosyl)phosphanium nitrate
- 5-methyl-2-propoxy-benzenecarboximidamide hydrochloride
- 2-(3-methylsulfanyl-5-oxidanylidene-1H-1,2,4-triazol-2-yl)ethanenitrile
- 5-methyl-2-propoxy-benzenecarboximidamide
