2,5-dimethylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)C
Isomeric SMILES
CC1=CN=C(N=C1)C
InChI
InChI=1S/C6H8N2/c1-5-3-7-6(2)8-4-5/h3-4H,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
- 1-bromanylaziridine
- 2-methylpyrimidin-5-ol
- 3,5-dimethyl-1-azabicyclo[2.2.2]octane
- 4-(fluoranylmethyl)-1-azabicyclo[2.2.2]octane
- N'-[3-(3,4-dichlorophenyl)-1,2,4-thiadiazol-5-yl]-N-methyl-N,N'-bis[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine
- 3-(4-chlorophenyl)-6-piperidin-1-yl-1,2,4,5-tetrazine
- 2-(1-bromanyl-8,9-dimethoxy-6-oxidanylidene-1,2,3,4,4a,10b-hexahydrobenzo[c]chromen-2-yl)ethyl-methyl-cyanamide
- (9-methyl-3-oxidanylidene-9-azabicyclo[3.3.1]nonan-6-yl) ethanoate
- 5-ethoxy-2-methyl-pyrimidine
- 2-[(1-methylazepan-2-ylidene)amino]cyclopentene-1-carbonitrile
