5-methylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)N
Isomeric SMILES
CC1=CN=C(N=C1)N
InChI
InChI=1S/C5H7N3/c1-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)
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
- 3-[2-hydroxyethyl(methyl)amino]-3-phenyl-1-benzofuran-2-one
- 1-(2-azanylpyrimidin-5-yl)-2-methyl-propan-2-ol
- 5-chloranyl-3-[2-hydroxyethyl(methyl)amino]-3-phenyl-1-benzofuran-2-one
- 5-(2-methylprop-1-enyl)pyrimidin-2-amine
- methyl 4-methyl-5-phenyl-2,3-dihydro-1,4-benzoxazepine-5-carboxylate
- 3-iodanyl-2,6-dimethyl-pyridine
- methyl 7-chloranyl-4-methyl-5-phenyl-2,3-dihydro-1,4-benzoxazepine-5-carboxylate
- 3-chloranyl-2,6-dimethyl-pyridin-4-amine
- 2-azanyl-5-methyl-benzene-1,3-disulfonyl chloride
- 3-iodanyl-2,6-dimethyl-pyridin-4-amine
