4-(aminomethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1CN)N
Isomeric SMILES
C1=CN=C(N=C1CN)N
InChI
InChI=1S/C5H8N4/c6-3-4-1-2-8-5(7)9-4/h1-2H,3,6H2,(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
- 1H-indazole-6-carboxylic acid
- 2-chloranylquinoline-6-sulfonyl chloride
- 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoic acid
- 2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxylic acid
- ethyl 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-(2-chloranylethanoyl)-3-(phenylmethyl)imidazolidin-2-one
- 2-[4-(pyrazol-1-ylmethyl)phenyl]benzoic acid
- N-methyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]benzamide
- 4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
- 7-nitro-2,3-dihydroisoindol-1-one
