6H-pyrrolo[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC=NC2=CN1
Isomeric SMILES
C1=C2C=NC=NC2=CN1
InChI
InChI=1S/C6H5N3/c1-5-2-8-4-9-6(5)3-7-1/h1-4,7H
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
- methyl 2-[3-azanyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- 7-[(2-fluorophenyl)methoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one
- methyl 2-[3-methoxy-4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- ethyl 3-azido-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoate
- 2-[3-fluoranyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
- 2-[3-(carboxymethyl)-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- methyl 2-[3-ethyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- 3-cycloheptyl-3-(3-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-propane-1-sulfonamide; cyclopropa[b]indole
- 3-cycloheptyl-3-(3-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-propane-1-sulfonamide
- 2-[3-ethanoyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
