2-(1,3-dioxolan-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=NC=CS2
Isomeric SMILES
C1COC(O1)C2=NC=CS2
InChI
InChI=1S/C6H7NO2S/c1-4-10-5(7-1)6-8-2-3-9-6/h1,4,6H,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
- 1-butyl-2-(1,3-dioxolan-2-yl)imidazole
- 2-(1,3-dioxolan-2-yl)-1-phenyl-imidazole
- 2-(1,3-dioxolan-2-yl)-3-(phenylmethyl)-1,3-thiazol-3-ium bromide
- 2-(1,3-dioxolan-2-yl)-3-(phenylmethyl)-1,3-thiazol-3-ium
- 1,1-diethoxy-2-methyl-prop-1-ene
- 2-phenylcyclopenta-1,3-diene-1-carbaldehyde
- 2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-propyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-phenyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-(3-oxidanylpropyl)-1,3,4,5,6,7-hexahydroinden-2-ol
