7-propylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1C(=NC=N2)N
Isomeric SMILES
CCCN1C=NC2=C1C(=NC=N2)N
InChI
InChI=1S/C8H11N5/c1-2-3-13-5-12-8-6(13)7(9)10-4-11-8/h4-5H,2-3H2,1H3,(H2,9,10,11)
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
- 8-bromanyl-9-propan-2-yl-purin-6-amine
- 9-butan-2-ylpurin-6-amine
- 7-butan-2-ylpurin-6-amine
- 8-bromanyl-9-butan-2-yl-purin-6-amine
- 3-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 5-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-2-propan-2-yloxy-benzamide
- 5-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide
- [(1S,2S)-2-[3-(1-benzofuran-2-yl)phenyl]cyclopropyl]methanamine hydrochloride
