N-methyl-1,2,3-triazin-4-amine
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Canonical SMILES:
CNC1=NN=NC=C1
Isomeric SMILES
CNC1=NN=NC=C1
InChI
InChI=1S/C4H6N4/c1-5-4-2-3-6-8-7-4/h2-3H,1H3,(H,5,6,7)
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-[2-(2-propylsulfanylethylsulfanyl)ethylsulfanyl]propane
- [2-[bis(azanyl)methylideneamino]-1,3-bis(chloranyl)propyl] ethanoate
- 1-(2-hydroxyethyl)-3,3,5,5-tetramethyl-piperazin-2-one
- 1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazole-3,5-diamine
- 1-[2-(hexylamino)-2-methyl-propyl]-3,3,5,5-tetramethyl-piperazin-2-one
- N-[bis(azanyl)methylideneamino]-N-(4-chloranylphenoxy)ethanamide
- N,N'-bis(2-azanyl-2-methyl-propyl)dodecane-1,12-diamine
- 2-[1-[[ethanoyl(naphthalen-1-yl)amino]methyl]-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
- 1,4-dipropoxybutane
- 1-[2-(butylamino)-2-methyl-propyl]-3,3,5,5-tetramethyl-piperazin-2-one

