2-methyl-4H-pyrimidin-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(=N)C=N1
Isomeric SMILES
CC1=NCC(=N)C=N1
InChI
InChI=1S/C5H7N3/c1-4-7-2-5(6)3-8-4/h2,6H,3H2,1H3
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
- ethyl 4-isocyano-5-propan-2-yl-1,2-oxazole-3-carboxylate
- 2-[5-[4-(2-dimethylaminoethyl)piperazin-1-yl]sulfonyl-2-ethoxy-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 1-(1-methylpyrrolidin-3-yl)ethanamine
- 1,3,2,5-oxathiadiazole
- 1-methylazetidin-3-amine
- 2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine
- 6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
- 7-methyl-7,9-diazabicyclo[3.2.2]nonane
- 5-chloranyl-6-methyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 5-chloranyl-6-methyl-8-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
