methyl 1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN=CS1
Isomeric SMILES
COC(=O)C1=CN=CS1
InChI
InChI=1S/C5H5NO2S/c1-8-5(7)4-2-6-3-9-4/h2-3H,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-hydroxyethyl 2-azanyl-1,3-thiazole-5-carboxylate
- 1-(6-chloranylhexyl)-2-nitro-imidazole
- 2-nitro-1-(phenylmethyl)imidazole
- 1-[8-(2-nitroimidazol-1-yl)octyl]piperidine
- 2-nitro-1-(8-pyrrolidin-1-yloctyl)imidazole
- 1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperazin-1-yl]methanimine
- 4-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]morpholine
- 1-methyl-4-nitro-5-(phenylsulfonyl)imidazole
- 2-(1,3,2-benzodithiaphosphol-2-yl)-1,3,2-benzodithiaphosphole
- 2,3-bis(bromanyl)-5-chloranyl-8-oxidanyl-naphthalene-1,4-dione
