1-methyl-4H-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CCN=C1N
Isomeric SMILES
CN1C=CCN=C1N
InChI
InChI=1S/C5H9N3/c1-8-4-2-3-7-5(8)6/h2,4H,3H2,1H3,(H2,6,7)
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
- ethyl 5-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2-butyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-butyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- ethanoic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine
- 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine
- 3-(2-ethylbutyl)azepan-2-one
- 2-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2,2,2-tris(chloranyl)-N-[6-(oxan-2-yloxy)hex-1-en-3-yl]ethanamide
