9-(3-phenylpropyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C14H15N5/c15-13-12-14(17-9-16-13)19(10-18-12)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(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
- 2-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2-benzazepin-3-one
- (3S)-3-[(1R)-1-azido-3-methyl-butyl]-1,4-dioxaspiro[4.5]decane
- 2-methoxy-1-[(S)-(4-methylphenyl)sulfinyl]piperidine
- methyl (1S,3R,4S,5R)-8-methyl-3-pentan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 5-chloranyl-2-piperazin-1-yl-1,3-benzothiazole
- N-(4-bromophenyl)-N-[(E)-prop-1-enyl]ethanamide
- ethyl (Z)-3-(dimethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enoate
- 2,2,2-tris(fluoranyl)-1,1-dipyridin-2-yl-ethanol
- 3-methyl-6-oxidanylidene-1-phenyl-3a,7a-dihydropyrazolo[3,4-b][1,4]oxazine-5-carbonitrile
- lithium 5,5-diethoxypent-3-ynoxybenzene
