methyl 2-(2H-1,3-thiazol-3-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)N1CSC=C1
Isomeric SMILES
COC(=O)C(=C)N1CSC=C1
InChI
InChI=1S/C7H9NO2S/c1-6(7(9)10-2)8-3-4-11-5-8/h3-4H,1,5H2,2H3
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
- oxolan-2-yl N-[3-cyclopentyl-2-methyl-4-[2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-5-(2-morpholin-4-ylethoxy)phenyl]-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]carbamate
- methyl 2-(2H-1,3-thiazol-3-yl)ethanoate
- ethyl 2-(2H-1,3-thiazol-3-yl)prop-2-enoate
- 5-(3-tert-butyl-4-oxidanyl-phenoxy)-N'-(2-chlorophenyl)-N'-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]tetradecanehydrazide
- 1-[3,4-bis(chloranyl)-5-(2,3-dihydro-1-benzofuran-2-ylsulfonyl)phenyl]urea
- methyl 3-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)propanoate
- N-(3,4-dichlorophenyl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-2-carboxamide
- 2-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]benzamide
- 2-phosphonobutanoic acid; 4-phosphonobutanoic acid
- bis(dimethylamino)-(4-methylphenyl)sulfanium
