N,9-diphenylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3C4=CC=CC=C4
InChI
InChI=1S/C17H13N5/c1-3-7-13(8-4-1)21-16-15-17(19-11-18-16)22(12-20-15)14-9-5-2-6-10-14/h1-12H,(H,18,19,21)
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-(4-methoxyphenoxy)carbonylphenyl] 4-methylbenzoate
- di(propan-2-yloxy)phosphinothioyl dipropan-2-yl phosphate
- 4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one
- N-diethoxyphosphorylbenzenecarbothioamide
- 2-[bis(chloranyl)methylidene]-4,5-bis(chloranyl)imidazole
- bis(chloranyl)mercury; triphenylphosphane
- 4,5-bis(chloranyl)-2-(trichloromethyl)-1H-imidazole
- 5-chloranyl-3-diethoxyphosphinothioyl-1-phenyl-imidazolidine-2,4-dione
- ditert-butylphosphanyl-(diphenylphosphanylmethylidene)-methyl-phenyl-$l^{5}-phosphane
- 5-diethoxyphosphinothioylsulfanyl-3-dimethoxyphosphinothioyl-1-phenyl-imidazolidine-2,4-dione
