ethyl 3-(1,3-thiazol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=NC=CS1
Isomeric SMILES
CCOC(=O)CCC1=NC=CS1
InChI
InChI=1S/C8H11NO2S/c1-2-11-8(10)4-3-7-9-5-6-12-7/h5-6H,2-4H2,1H3
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
- 5-(pyridin-4-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 4-methylsulfanyl-10-(1-phenylethyl)phenoxazine
- 5-(pyridin-3-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- trimethyl-[10-(1-phenylethyl)phenoxazin-4-yl]silane
- 5-(pyridin-2-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- methyl 10-(1-phenylethyl)phenoxazine-4-carboxylate
- 5-(quinolin-3-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 4,6-dimethyl-10-(1-phenylethyl)phenoxazine
- 4,6-bis(methylsulfanyl)-10-(1-phenylethyl)phenoxazine
- trimethyl-[10-(1-phenylethyl)-6-trimethylsilyl-phenoxazin-4-yl]silane
