1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N
Isomeric SMILES
C1=CSC(=N1)N
InChI
InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
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-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-bis(iodanyl)phenoxy]ethyl-diethyl-azanium
- 2-azanyl-5-oxidanylidene-7-propan-2-yl-chromeno[2,3-b]pyridine-3-carboxylic acid
- 5-ethyl-5-(3-methylbutyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
- 3,4-bis(chloranyl)-1-methyl-pyrrole-2,5-dione
- cyclohexyl carbamate
- 5-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
- 5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide
- 6-methyl-1H-indole-2,3-dione
- 4-oxidanyl-1H-pyrimidin-6-one
- 2-methoxy-5-methyl-phenol
