N-methylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=NC=C1
Isomeric SMILES
CNC1=NC=NC=C1
InChI
InChI=1S/C5H7N3/c1-6-5-2-3-7-4-8-5/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
- methyl 2-propylpentanoate
- 1-adamantyl ethanoate
- 2,4,6-tris(fluoranyl)phenol
- butan-2-yl 2-chloranylpropanoate
- 1,3-bis(4-phenylphenoxy)propan-2-ol
- 4-methylsulfonylbenzenecarbonitrile
- methyl 2,4,6-trimethylbenzoate
- 6-methylhept-5-en-1-yne
- carbon monoxide; 1-(ethylamino)ethylidenechromium
- 1-(ethylamino)ethylidenechromium
