2-(1,3-thiazol-2-yloxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)OCCO
Isomeric SMILES
C1=CSC(=N1)OCCO
InChI
InChI=1S/C5H7NO2S/c7-2-3-8-5-6-1-4-9-5/h1,4,7H,2-3H2
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-azanyl-3-azanylidene-inden-1-one
- 2-fluoranyl-N-(1,3-thiazol-2-yl)ethanamide
- 3-azanylimidazo[1,2-a]pyridine-2-carbaldehyde
- 2-azanyl-1,3-thiazole-5-carbothioamide
- 1-(1,3-dioxolan-2-yl)-2-ethoxy-ethanamine
- 5-chloranyl-1,3-thiazolidine-2,4-dione
- 1-azanyl-2-phenyl-but-3-yn-2-ol
- 2-azanyl-1-(4-propan-2-ylsulfanylphenyl)propan-1-one
- 2-azanylidene-1-phenyl-butan-1-one
- 2-azanyl-1-(4-dimethylaminophenyl)propan-1-one
