N-methylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC=N1
Isomeric SMILES
CNC1=NC=CC=N1
InChI
InChI=1S/C5H7N3/c1-6-5-7-3-2-4-8-5/h2-4H,1H3,(H,6,7,8)
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
- N-bis(2-methylaziridin-1-yl)phosphorylpyrimidin-2-amine
- 3-bicyclo[2.2.1]heptanyl N-phenylcarbamate
- benzo[b][1]benzothiepine 11,11-dioxide
- 1,3-bis(bromanyl)adamantane
- 4-ethoxy-3-methyl-1-oxidanidyl-pyridin-1-ium
- 5-bicyclo[2.2.2]oct-2-enyl ethanoate
- 3,4-bis(4-methylphenyl)bicyclo[2.2.1]heptan-3-ol
- 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
- (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl) 4-nitrobenzoate
- 1-(2-oxidanylpropan-2-yl)cyclopentan-1-ol
