methyl 5-sulfanyl-1,3-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(SC=N1)S
Isomeric SMILES
COC(=O)C1=C(SC=N1)S
InChI
InChI=1S/C5H5NO2S2/c1-8-4(7)3-5(9)10-2-6-3/h2,9H,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
- 5-sulfanyl-1,3-thiazole-4-carboxylic acid
- 5-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-1,3-thiazole-4-carboxylic acid
- methyl 3-(1,3-thiazol-5-ylsulfanyl)propanoate
- methyl (2Z)-2-(dimethylhydrazinylidene)-4-(4-nitrophenyl)-4-oxidanylidene-butanoate
- methyl (Z)-2-(2,2-dimethylhydrazinyl)-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate
- methyl (Z)-4-(4-bromophenyl)-2-(2,2-dimethylhydrazinyl)-4-oxidanylidene-but-2-enoate
- (3E)-3-(dimethylhydrazinylidene)-1-phenyl-propan-1-one
- ethoxyethane; phenol
- 2,5-bis(iodanylmethyl)oxolane
- 2-chloranylbutyl butanoate
