ethyl 1,3-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CSC=N1
Isomeric SMILES
CCOC(=O)C1=CSC=N1
InChI
InChI=1S/C6H7NO2S/c1-2-9-6(8)5-3-10-4-7-5/h3-4H,2H2,1H3
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
- N-(3-ethanoylphenyl)-N-[1-(4-fluorophenyl)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide
- 3-[2,6-bis(chloranyl)phenyl]-1-butyl-1-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]urea
- (4-azanyl-3-butylsulfanyl-thieno[3,2-d][1,2]thiazol-5-yl)-phenyl-methanone
- 6-(3-phenoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 17-(1-hydroxyethyl)-6,10,13-trimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-(5-methylfuran-2-yl)-N-morpholin-4-yl-quinoline-4-carboxamide
- 2-methylpropyl 8-methyl-6-[3-(pentanoylamino)phenyl]-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- N-cycloheptylheptanamide
- N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide
- N-(2,4-dinitrophenyl)-3-methyl-butanamide
