5-(1-ethoxyethenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C)C1=CN=CS1
Isomeric SMILES
CCOC(=C)C1=CN=CS1
InChI
InChI=1S/C7H9NOS/c1-3-9-6(2)7-4-8-5-10-7/h4-5H,2-3H2,1H3
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
- tri(propan-2-yl)silyl ethaneperoxoate
- N-[4-[2-[(2-furo[2,3-b]pyridin-5-yl-2-oxidanyl-ethyl)amino]ethyl]phenyl]-1-(4-octyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide
- 4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 2-bromanyl-1-furo[2,3-b]pyridin-5-yl-ethanol
- 3-(1-ethoxyethoxy)-N,N-dimethyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide
- N-[4-[2-[[2-(1H-indol-5-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-4-(5-pentyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide
- 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 3-(1-ethoxyethoxy)-1-morpholin-2-ylcarbonyl-4-phenyl-azetidin-2-one
- 1-hexyl-1-[4-[[4-[2-[[2-(1H-indol-5-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea
- tert-butyl 3-ethanoyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate
