5-ethenylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=C(N=C1)N
Isomeric SMILES
C=CC1=CN=C(N=C1)N
InChI
InChI=1S/C6H7N3/c1-2-5-3-8-6(7)9-4-5/h2-4H,1H2,(H2,7,8,9)
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
- 3-(4-chlorophenyl)butanamide
- 5-ethenyl-N,N-dimethyl-pyrimidin-2-amine
- [(E)-1-cyano-3-phenyl-prop-2-enyl] ethyl carbonate
- 1-(2-tert-butyl-3-methyl-cycloprop-2-en-1-yl)ethanone
- 3,4-dimethoxy-1,2,3-trimethyl-cyclobutene
- ethyl (3E)-3-(dimethylhydrazinylidene)butanoate
- methyl (2R,4S)-3-cyclohexyl-5-oxidanylidene-1,2-diphenyl-imidazolidine-4-carboxylate
- tert-butyl-(oxiran-2-ylmethoxy)-diphenyl-silane
- 4-phenyl-1-benzothiophene-6-carboxylic acid
- 4-(4-methylphenyl)-1-benzothiophene-6-carboxylic acid
