1,2-thiazol-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1CN
Isomeric SMILES
C1=CSN=C1CN
InChI
InChI=1S/C4H6N2S/c5-3-4-1-2-7-6-4/h1-2H,3,5H2
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
- 2-[5-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]pentyl]-1-[bis(azanyl)methylidene]guanidine
- 4-[azanyl(4-bicyclo[2.2.1]heptanyloxy)phosphinimyl]oxybicyclo[2.2.1]heptane
- N,N'-bis(2-adamantyl)ethanimidamide
- 2-(1H-isoquinolin-2-yl)-1H-isoquinoline
- 3-(4,5-dihydroimidazol-1-yl)propan-1-amine
- 1-[1-(4-bicyclo[2.2.1]heptanylamino)pyrrol-2-yl]ethanone
- N,N'-dicyclohexyl-4-methyl-benzenecarboximidamide
- 2H-1,2-benzoxaphosphinine
- 2-(2-propylhydrazinyl)ethanamine
- 5-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole
