2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2CNCC2=N1
Isomeric SMILES
CC1=NC=C2CNCC2=N1
InChI
InChI=1S/C7H9N3/c1-5-9-3-6-2-8-4-7(6)10-5/h3,8H,2,4H2,1H3
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
- 1-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol
- [3-oxidanylidene-2-(3-oxidanylpropyl)-1,2-oxazolidin-4-yl]azanium chloride
- 3,5-bis(chloranyl)oxocan-2-one
- 3-imidazol-1-ylcarbonylbenzenecarbonitrile
- 3-pyridazin-3-yl-2,1-benzoxazole
- [(1S,4R)-4-(formamidomethyl)cyclopent-2-en-1-yl]methyl ethanoate
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
- (E)-2-(4-methylphenyl)ethenesulfonamide
- 1-dimethoxyphosphoryl-4-methyl-pentan-2-one
- (2S,6S,7R)-2-methyl-6-oxidanyl-7-propan-2-yl-oxepane-2-carbonitrile
