N4-methylpyrimidine-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=NC=C1N
Isomeric SMILES
CNC1=NC=NC=C1N
InChI
InChI=1S/C5H8N4/c1-7-5-4(6)2-8-3-9-5/h2-3H,6H2,1H3,(H,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
- 5-azanyl-1-phenyl-1,2,3-triazole-4-carbaldehyde
- methyl (Z)-3-pyridin-2-ylprop-2-enoate
- ethyl 2-[bromanyl(triphenyl)-$l^{5}-phosphanyl]ethanoate
- dimethyl 5,8-dimethyl-7-phenyl-3-(phenylcarbonyl)indolizine-1,2-dicarboxylate
- dimethyl 5,8-dimethyl-3-(phenylcarbonyl)-7-(phenylmethyl)indolizine-1,2-dicarboxylate
- 2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethanone
- dimethyl 5-methyl-3-(phenylcarbonyl)-11H-indeno[1,2-g]indolizine-1,2-dicarboxylate
- 2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone
- dimethyl 1-(phenylcarbonyl)-6H-indeno[1,2-e]indolizine-2,3-dicarboxylate
- 3-methyl-2-phenacyl-indeno[2,1-c]pyridin-2-ium-9-one
