4-(aminomethyl)-6-methyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N)CN
Isomeric SMILES
CC1=CC(=NC(=N1)N)CN
InChI
InChI=1S/C6H10N4/c1-4-2-5(3-7)10-6(8)9-4/h2H,3,7H2,1H3,(H2,8,9,10)
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-phenacyloxyxanthen-9-one
- phenyl-[7-(phenylcarbonyl)-9H-carbazol-3-yl]methanone
- 2-phenyl-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-5-one
- 4-[4-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]benzoic acid
- 1,7-bis(4-methylphenyl)-4-(4-methylphenyl)carbonyl-3,5-diphenyl-heptane-1,7-dione
- 3,5-bis(furan-2-yl)-1,7-diphenyl-4-(phenylcarbonyl)heptane-1,7-dione
- 3-(furan-2-yl)-1,5-bis(4-methylphenyl)pentane-1,5-dione
- 2-methyl-6-oxidanylidene-oxane-3-carboxylic acid
- 1-[2,6-bis(phenylcarbonyl)carbazol-9-yl]ethanone
- N-[2-(2-acetamidophenyl)sulfanylphenyl]ethanamide
