1-piperidin-1-ylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N2C=C3C(=NC=N3)N=C2
Isomeric SMILES
C1CCN(CC1)N2C=C3C(=NC=N3)N=C2
InChI
InChI=1S/C10H13N5/c1-2-4-14(5-3-1)15-6-9-10(13-8-15)12-7-11-9/h6-8H,1-5H2
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
- N-dictyl-2-methyl-prop-2-enamide
- [5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]-(4-nitrophenyl)methanone
- propan-2-amine sulfate
- [5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]methyl pentanoate
- sodium methyl 4-azanylbutanoate
- N-cyclopropyl-N-methyl-7H-purin-6-amine
- [5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]methyl 4-nitrobenzoate
- 1-[5-[6-(cyclopropylmethylamino)purin-9-yl]oxolan-2-yl]-3-phenyl-propan-2-one
- N-cyclobutyl-7H-purin-6-amine
- 1-(7H-purin-6-ylamino)ethanol
