4-(aminomethyl)-N-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CS1)CN
Isomeric SMILES
CNC1=NC(=CS1)CN
InChI
InChI=1S/C5H9N3S/c1-7-5-8-4(2-6)3-9-5/h3H,2,6H2,1H3,(H,7,8)
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-ethyl-3-methyl-benzene-6-ide; yttrium(3+)
- 5-methyl-3a,7a-dihydro-1,3-benzodioxole
- N,N-dimethylethanamide; tungsten(2+)
- N-(2,6-dimethoxypyrimidin-4-yl)methanesulfonamide
- 4-[(ethenylamino)methyl]-N-methyl-1,3-thiazol-2-amine
- 4-imidazo[1,2-a]pyrazin-3-yl-N-phenyl-1,3-thiazol-2-amine
- 4-imidazo[1,2-a]pyrimidin-3-yl-N-phenyl-1,3-thiazol-2-amine
- 1-[2-[2-fluoranyl-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanol
- 1-[2-[2-fluoranyl-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone
- tert-butyl 2-(2-chloranylethanoyl)azetidine-1-carboxylate
