3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=NC2=NN1)N
Isomeric SMILES
CC1=C2C(=NC=NC2=NN1)N
InChI
InChI=1S/C6H7N5/c1-3-4-5(7)8-2-9-6(4)11-10-3/h2H,1H3,(H3,7,8,9,10,11)
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
- N-(furan-2-ylmethyl)-1,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4,6-bis(chloranyl)-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidine
- 1,6-dimethyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 6-chloranyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-3-methyl-1-phenyl-pyrazole-4-carbonitrile
- 5-methyl-4-nitro-1H-pyrazole-3-carboxamide
- N-(4-cyano-5-methyl-1H-pyrazol-3-yl)ethanamide
- 4-nitro-1H-pyrazole-5-carboxylic acid
- 1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-amine
- 5-azanyl-1-methyl-pyrazole-4-carbonitrile
