N3-[9-[2-(4-chlorophenyl)ethyl]purin-6-yl]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=NC=NC3=C2N=CN3CCC4=CC=C(C=C4)Cl)N
Isomeric SMILES
C1=CC(=CC(=C1)NC2=NC=NC3=C2N=CN3CCC4=CC=C(C=C4)Cl)N
InChI
InChI=1S/C19H17ClN6/c20-14-6-4-13(5-7-14)8-9-26-12-24-17-18(22-11-23-19(17)26)25-16-3-1-2-15(21)10-16/h1-7,10-12H,8-9,21H2,(H,22,23,25)
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
- N3-[9-[(4-chlorophenyl)methyl]purin-6-yl]benzene-1,3-diamine
- N7-[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-N5-[(1R)-1-(4-fluorophenyl)ethyl]-3,4-dihydro-2H-chromene-5,7-dicarboxamide
- N8-[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-N6-[(1R)-1-(4-fluorophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepine-6,8-dicarboxamide
- N4-[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-N6-[(1R)-1-phenylethyl]-1-benzofuran-4,6-dicarboxamide
- 2-[4-[[2-butyl-5-(propan-2-ylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
- 2-[4-[[2-butyl-5-(butylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
- 2-[4-[[2-butyl-5-(tert-butylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
- [4-[(11R)-11-butyl-9-[2,2,2-tris(fluoranyl)ethylsulfonyl]-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone
- 11-butyl-3-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-9-[(4-methoxycyclohexyl)methyl]-3,9-diazaspiro[5.5]undecan-10-one
- 5-butyl-9-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-3-(oxan-4-ylmethyl)-9-azaspiro[5.5]undecan-4-one
