5-(aminomethyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=N1)N)CN
Isomeric SMILES
C1=C(C(=NC=N1)N)CN
InChI
InChI=1S/C5H8N4/c6-1-4-2-8-3-9-5(4)7/h2-3H,1,6H2,(H2,7,8,9)
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
- 4-azanyl-6-[2,4-bis(fluoranyl)phenyl]-2-phenyl-pyrimidine-5-carbonitrile
- 4-azanyl-2-phenyl-6-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile
- indol-2-ylidenemethanediamine
- 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl ethanoate bromide
- 2-(2H-1,3-benzothiazol-3-yl)ethanoic acid bromide
- methyl 2-(1,3-thiazol-3-ium-3-yl)ethanoate bromide
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanone bromide
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-methoxyphenyl)ethanone bromide
- 2-(2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanone bromide
- 2-(2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanone
