2-(1,3-thiazol-5-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CN=CS1)O
Isomeric SMILES
CCC(C)(C1=CN=CS1)O
InChI
InChI=1S/C7H11NOS/c1-3-7(2,9)6-4-8-5-10-6/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
- 3,3-dimethyl-1-(1,3-oxazol-5-yl)butan-2-one
- 2,2,7-trimethyl-3-(1,3-oxazol-5-yl)oct-4-yn-3-ol
- 3,3-dimethyl-1-(1,3-oxazol-5-yl)butan-2-ol
- 5-(2-tert-butyloxiran-2-yl)-1,3-thiazole
- 1-(4-chloranylphenoxy)-3,3-dimethyl-2-(1,3-thiazol-5-yl)butan-2-ol
- 3,3-dimethyl-1-phenoxy-2-(1,3-thiazol-5-yl)butan-2-ol
- 2-[4-(4-chloranylphenoxy)phenyl]prop-2-enamide
- 4,4-dimethyl-1-phenyl-3-(1,3-thiazol-5-yl)pent-1-yn-3-ol
- 2,2-dimethyl-3-(1,3-thiazol-5-yl)octan-3-ol
- 2,2-dimethyl-3-(1,3-thiazol-5-yl)non-4-yn-3-ol
