9-piperidin-4-ylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C=NC3=CN=CN=C32
Isomeric SMILES
C1CNCCC1N2C=NC3=CN=CN=C32
InChI
InChI=1S/C10H13N5/c1-3-11-4-2-8(1)15-7-14-9-5-12-6-13-10(9)15/h5-8,11H,1-4H2
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
- 1,3-dimethyl-N-(phenylmethyl)imidazolidin-2-imine
- N-butyl-N-(dimethoxymethyl)butan-1-amine
- (NE)-N-hexylidene-2-methyl-propane-2-sulfinamide
- 7-methoxy-2-oxidanylidene-chromene-8-carbaldehyde
- 2-azanyl-6-(furan-2-yl)pyrimidine-4-carboxamide
- 3-(1-oxidanylpropyl)isochromen-1-one
- (3Z)-5-methyl-3-(phenoxymethylidene)oxolan-2-one
- 4-propan-2-yloxychromen-2-one
- 2-[(3-cyanophenyl)amino]-2-methyl-propanoic acid
- 1-ethyl-3-methyl-2-nitro-indole
