9-[2-(2-chlorophenyl)ethyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN2C=NC3=C2N=CN=C3N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCN2C=NC3=C2N=CN=C3N)Cl
InChI
InChI=1S/C13H12ClN5/c14-10-4-2-1-3-9(10)5-6-19-8-18-11-12(15)16-7-17-13(11)19/h1-4,7-8H,5-6H2,(H2,15,16,17)
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
- 11-methyl-5,6-dihydropurino[8,9-a]isoquinoline
- 5,6-dihydropurino[8,9-a]isoquinolin-11-amine
- ethyl 5-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]sulfanyl-1-phenyl-4-pyridin-2-yl-pyrrole-3-carboxylate
- ethyl 1-(4-bromophenyl)-5-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]sulfanyl-4-pyridin-2-yl-pyrrole-3-carboxylate
- ethyl 1-(4-chlorophenyl)-5-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]sulfanyl-4-pyridin-2-yl-pyrrole-3-carboxylate
- dimethyl 5-[(C,N-diphenylcarbonimidoyl)-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate
- dimethyl 5-[[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate
- [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-4-(dimethylamino)-6-[[(3E,5S,6S,7R,9R,10R,11E,13E,16R)-7-[2-(2-hydroxyethylamino)ethyl]-5-methoxy-9,16-dimethyl-10-oxidanyl-2-oxidanylidene-1-oxacyclohexadeca-3,11,13-trien-6-yl]oxy]-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 3-methylbutanoate
- [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-4-(dimethylamino)-6-[[(3E,5S,6S,7R,9R,10R,11E,13E,16R)-5-methoxy-9,16-dimethyl-10-oxidanyl-2-oxidanylidene-7-[2-(3-oxidanylpropylamino)ethyl]-1-oxacyclohexadeca-3,11,13-trien-6-yl]oxy]-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 3-methylbutanoate
- (2S,3R)-3,5,5-trimethyl-2-oxidanyl-1,4,2-oxazaphosphinane
