2-(methoxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=CS1
Isomeric SMILES
COCC1=NC=CS1
InChI
InChI=1S/C5H7NOS/c1-7-4-5-6-2-3-8-5/h2-3H,4H2,1H3
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
- propyl 2-acetamido-3-methyl-butanoate
- 2-bromanylhexane-3,4-dione
- 5-ethoxy-2-methyl-4-(2-methylpropyl)-1,3-thiazole
- 2-(2,4-dimethylpentan-2-yloxy)-1,3-thiazole
- 4-ethoxy-4-(2-methylpropyl)-5H-1,3-thiazole
- 5-ethoxy-4-(2-methylpropyl)-1,3-thiazole
- 2-methyl-4-propan-2-yl-5-propoxy-1,3-thiazole
- 5-butoxy-2-methyl-1,3-thiazole
- 1-[4-(3-azanylpropoxy)butoxy]propan-1-amine
- potassium cobalt(2+) chloride sulfate
