2-(1,3-thiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCN
Isomeric SMILES
C1=CSC(=N1)CCN
InChI
InChI=1S/C5H8N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2
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
- O1-ethyl O3-trimethylsilyl propanedioate
- (4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- 2-[methyl(tetradecanoyl)amino]ethanesulfonic acid
- 3-[(4,5-diphenyl-1,3-oxazol-2-yl)-(3-oxidanylpropyl)amino]propan-1-ol
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-(2-morpholin-4-ylethoxy)-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one hydrobromide
- 2-(2-morpholin-4-ylethoxy)-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
- 2-(4-oxidanylidene-3-phenyl-pyrazino[1,2-a]pyrimidin-2-yl)oxyethanenitrile
- 3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]pyrazino[1,2-a]pyrimidin-4-one hydrobromide
- 3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]pyrazino[1,2-a]pyrimidin-4-one
