methyl 2-(1,2-thiazol-4-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CSN=C1
Isomeric SMILES
COC(=O)CC1=CSN=C1
InChI
InChI=1S/C6H7NO2S/c1-9-6(8)2-5-3-7-10-4-5/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
- 2-oxidanylidene-2-(1,2-thiazol-4-yl)ethanoic acid
- (2Z)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-(1,2-thiazol-4-yl)ethanoic acid
- methyl 2-(1,2,5-thiadiazol-3-yl)ethanoate
- methyl 2-oxidanylidene-2-(1,2,5-thiadiazol-3-yl)ethanoate
- 2-oxidanylidene-2-(1,2,5-thiadiazol-3-yl)ethanoic acid
- (2Z)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-(1,2,5-thiadiazol-3-yl)ethanoic acid
- methyl (2E)-2-methoxyimino-2-(1,2,5-thiadiazol-3-yl)ethanoate
- N2-(4-chlorophenyl)cyclohexene-1,2-dicarboxamide
- N2-(4-chloranyl-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide
- N1-(4-chloranyl-2-fluoranyl-phenyl)-N2-propan-2-yl-cyclohexene-1,2-dicarboxamide
