N-(phenylmethyl)purin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNN2C=C3C(=NC=N3)N=C2
Isomeric SMILES
C1=CC=C(C=C1)CNN2C=C3C(=NC=N3)N=C2
InChI
InChI=1S/C12H11N5/c1-2-4-10(5-3-1)6-16-17-7-11-12(15-9-17)14-8-13-11/h1-5,7-9,16H,6H2
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
- 2-(phosphonomethylamino)ethanoic acid; 1-sulfonylurea
- gadolinium(3+); sulfane
- 2,3-dimethyl-4-thiophen-2-yl-5-(3,4,5-trithiophen-2-ylthiophen-2-yl)thiophene
- aluminum 1H-quinolin-2-one
- 3-oxidanylquinoline-2-carboxylate
- 1-[2,4-bis(fluoranyl)phenyl]isoquinoline
- 4-[2-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-cyclohexa-1,3-dien-1-yl]-N,N-diethyl-3-methyl-aniline
- 2-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)pyridine
- indium(3+) hydrofluoride
- bis(oxidanidyl)-oxidanylidene-silane; praseodymium(3+)
