9-(diphenylmethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=NC4=C3N=CN=C4N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=NC4=C3N=CN=C4N
InChI
InChI=1S/C18H15N5/c19-17-15-18(21-11-20-17)23(12-22-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,16H,(H2,19,20,21)
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
- 9-(diphenylmethyl)-1-oxidanyl-purin-6-imine
- 1-oxidanyl-9-(triphenylmethyl)purin-6-imine
- 4-[bis(2-chloroethyl)amino]-N,N-dimethyl-benzamide
- 1-[3,4-bis(chloranyl)-5-nitro-furan-2-yl]ethanone
- methyl 3,4-bis(chloranyl)-5-nitro-furan-2-carboxylate
- 7-[[4,10-dimethyl-2-(2-oxidanylpropyl)-4,5,6,6a,7,8,10,10a-octahydropyrano[3,4-d][1,3,6]dioxazocin-8-yl]oxy]-9-ethanoyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N,N-bis(1,1-dideuterio-2-oxidanylidene-propyl)nitrous amide
- 2-[1-azanyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanoic acid
- (2-azanyl-3,4-dimethyl-imidazo[4,5-h]quinoxalin-8-yl)methanol
- N,N'-bis[3-[(1-nitroacridin-9-yl)amino]propyl]butane-1,4-diamine
