N,N-dimethylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=NC=C1
Isomeric SMILES
CN(C)C1=NC=NC=C1
InChI
InChI=1S/C6H9N3/c1-9(2)6-3-4-7-5-8-6/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
- 4,6-dimethyl-3-[(3-nitrophenyl)methylideneamino]-1H-pyridin-2-one
- 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-ol
- 4-(9-azanylnonyl)benzene-1,2-diol
- diethylaminomethylidynetungsten; 4-methylbenzenethiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
- 3-[1-(4-fluorophenyl)ethoxy]butan-2-ol
- 2-(2-methylcyclopropyl)thiophene
- S-ethyl 2-phenylsulfanylethanethioate
- S-butyl 2-phenylsulfanylethanethioate
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-phenylsulfanyl-ethanamide
- 2-methoxy-4-nitro-1-oxidanidyl-pyridin-1-ium
