2-(1,3-thiazol-2-yl)butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NC=CS1)O
Isomeric SMILES
CCC(C)(C1=NC=CS1)O
InChI
InChI=1S/C7H11NOS/c1-3-7(2,9)6-8-4-5-10-6/h4-5,9H,3H2,1-2H3
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
- N-(2-oxidanylpropan-2-yl)-N-(phenylmethyl)pyridine-3-carboxamide
- 2-(1,3-oxazol-2-yl)butan-2-ol
- 5-(cyclohexen-1-ylmethyl)-4-(2-oxidanylpropan-2-yl)isoindole-1,3-dione
- 2-(2-propylhexyl)pyridine-3-carboxamide
- 1-(8-methyl-5-bicyclo[2.2.2]oct-2-enyl)ethanone
- 1-[4-(aminomethyl)-3-fluoranyl-phenyl]cyclopropan-1-ol
- 3-azanyl-1-fluoranyl-3-phenyl-pentan-2-ol
- N-(1,3-oxazol-2-ylmethyl)-N-(2-oxidanylpropan-2-yl)pyridine-3-carboxamide
- 2-(3-bicyclo[2.2.1]heptanyl)butan-2-ol
- 2-(2-prop-2-enylhexyl)pyridine-3-carboxamide
