N,N-dimethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=CC=N1
Isomeric SMILES
CN(C)C1=NC=CC=N1
InChI
InChI=1S/C6H9N3/c1-9(2)6-7-4-3-5-8-6/h3-5H,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
- tetradec-13-enyl ethanoate
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- $l^{1}-oxidanyl methanoate
- methyl 2-propylheptanoate
- 1-cyclopentylhenicosan-4-one
- trimethylsilyl 2-(trimethylsilylamino)-3-trimethylsilyloxy-benzoate
- 2-[trimethylsilyl-(4-trimethylsilyloxyphenyl)carbonyl-amino]ethanoic acid
- 6,6,9-trimethyl-3-pentyl-1,2,3,4-tetrahydrobenzo[c]chromen-1-ol
- trimethylsilyl 2-[bis(trimethylsilyl)amino]ethanoate
- 17-(cyclopenten-1-yloxy)-10,13-dimethyl-spiro[2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-6,1'-cyclopropane]-3-one
