1,3-thiazol-2-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N.Cl.Cl
Isomeric SMILES
C1=CSC(=N1)N.Cl.Cl
InChI
InChI=1S/C3H4N2S.2ClH/c4-3-5-1-2-6-3;;/h1-2H,(H2,4,5);2*1H
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-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
- 3-[azanyl(dimethylsulfamoyl)methyl]-1-cyclohexyl-1-methyl-thiourea
- (3-azanyl-3-oxidanylidene-2-phenyl-propyl) 2-azanylpropanoate
- 1-(1,3-thiazol-2-yl)hexane-1,6-diamine
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-[4-(5-ethanoylthiophen-2-yl)phenyl]ethanamide
- 5-bromanyl-N-(1,3-thiazol-2-yl)pentanamide
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide
- hydron; 1,3-thiazol-2-amine; chloride
- azanyl 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanoate
- (4-azanylcyclohexyl) N-methylcarbamate
