2,3-dimethylpyrimidin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N)N1C
Isomeric SMILES
CC1=NC=CC(=N)N1C
InChI
InChI=1S/C6H9N3/c1-5-8-4-3-6(7)9(5)2/h3-4,7H,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
- 4-(tert-butyliminomethyl)-N,N-diethyl-aniline
- N,2-dimethylpyrimidin-4-amine
- N-tert-butyl-1-[4-(tert-butyliminomethyl)phenyl]methanimine
- N-tert-butyl-1-naphthalen-1-yl-methanimine
- 2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl chloride
- N-tert-butyl-1-(1,2-dihydroacenaphthylen-5-yl)methanimine
- dimethyl (4R,4aR,5R,10bS)-5-methoxy-2,4-dimethyl-4,5,6,10b-tetrahydro-3H-benzo[f]isoquinoline-1,4a-dicarboxylate
- N-tert-butyl-1-[3-(tert-butyliminomethyl)naphthalen-2-yl]methanimine
- N-[4-[2-[4-(acridin-9-ylamino)phenyl]ethyl]phenyl]acridin-9-amine
- N-tert-butyl-1-quinolin-6-yl-methanimine
