6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CN=CN=C2C1
Isomeric SMILES
CN1CC2=CN=CN=C2C1
InChI
InChI=1S/C7H9N3/c1-10-3-6-2-8-5-9-7(6)4-10/h2,5H,3-4H2,1H3
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
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-N-[(1-methylindazol-3-yl)methyl]-2-phenyl-ethanamide
- 5-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole
- 2-[5-[(3,4-dichlorophenyl)methyl]-7,8-dimethoxy-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide
- 3a,4-dihydrofuro[3,2-b]pyridine
- furo[3,4-b]pyridine
- 1-(2-azanyl-4,5-dimethoxy-phenyl)-2-(3,4-dichlorophenyl)ethanone
- 3H-[1,3]oxazolo[3,4-a]pyridine
- 2-phenyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanoic acid
- 7H-[1,3]oxazolo[3,4-b]pyridazine
- (1S)-1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-2-[(1S)-1-phenylethyl]-1,3,4,5-tetrahydro-2-benzazepine
