N-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=NC2=C1C=NN2
Isomeric SMILES
CCNC1=NC=NC2=C1C=NN2
InChI
InChI=1S/C7H9N5/c1-2-8-6-5-3-11-12-7(5)10-4-9-6/h3-4H,2H2,1H3,(H2,8,9,10,11,12)
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-(furan-2-ylmethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(furan-2-ylmethyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(2-hydroxyethyl)-6-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3,6-dimethyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 6-chloranyl-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N,6-dimethyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-chloranyl-N,N-bis(2-methylpropyl)ethanamide
- 2-quinolin-8-yloxyethanoic acid
- 2-chloranyl-N-(2-ethylbutyl)ethanamide
- 2-bromanyl-N-(2-nitrophenyl)ethanamide
