4-methoxy-2-methyl-pyrazolo[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=N1)N=CN=C2OC
Isomeric SMILES
CN1C=C2C(=N1)N=CN=C2OC
InChI
InChI=1S/C7H8N4O/c1-11-3-5-6(10-11)8-4-9-7(5)12-2/h3-4H,1-2H3
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
- 3-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)propanoic acid
- 4-(cyclopenten-1-yl)-3-methyl-2H-1,2-oxazol-5-one
- (2R,6S)-6-(iodanylmethyl)-2-methoxy-1,2$l^{5}-oxaphosphinane 2-oxide
- (2R,6S)-2-ethoxy-6-(iodanylmethyl)-1,2$l^{5}-oxaphosphinane 2-oxide
- (2R,6S)-2-butoxy-6-(iodanylmethyl)-1,2$l^{5}-oxaphosphinane 2-oxide
- 5-dipropoxyphosphoryl-1,2-bis(iodanyl)pentane
- 5-bromanyl-1,2-bis(iodanyl)pentane
- (3aS,3bR,6aR,7aR)-2,2-dimethyl-3a,3b,4,6a,7,7a-hexahydropentaleno[1,2-d][1,3]dioxole-6-carbaldehyde
- (2R,4aR,7aS)-2-methoxy-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine 2-oxide
