5-ethynyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CN=C(S1)N
Isomeric SMILES
C#CC1=CN=C(S1)N
InChI
InChI=1S/C5H4N2S/c1-2-4-3-7-5(6)8-4/h1,3H,(H2,6,7)
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
- 5-ethynyl-1,3-thiazole-2-carboxamide
- 5-ethynyl-1,3-thiazole-4-carboxamide
- (5-ethynyl-1,3-thiazol-4-yl)methanol
- 3-(1,3-thiazol-2-yloxy)propan-1-ol
- 2-(2-azanyl-1,3-thiazol-5-yl)propan-2-ol
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanol
- 2-propyl-1,3-thiazol-5-amine
- ethyl 1-(aminomethyl)cyclobutane-1-carboxylate
- 2-butan-2-yl-5-oxidanyl-pyrrolidin-3-one
- 5-butan-2-yl-2,5-dihydro-1H-pyrrole-2,4-diol
