methyl 4-(4,5-dihydro-1,3-thiazol-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=NCCS1
Isomeric SMILES
COC(=O)CCCC1=NCCS1
InChI
InChI=1S/C8H13NO2S/c1-11-8(10)4-2-3-7-9-5-6-12-7/h2-6H2,1H3
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
- 7-ethenyl-4,5-dimethoxy-3-propan-2-yl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- dimethyl 2-ethanoylpentanedioate
- 7-(bromomethyl)-7-methyl-bicyclo[2.2.1]heptan-3-one
- 3-ethanoyl-3-methyl-4-(2-oxidanylideneethyl)heptanedinitrile
- 3-[3-(2,2-dimethyl-3-oxidanylidene-butyl)-1,2-oxazol-5-yl]-3-methyl-butanal
- 6-azanyl-1-(oxolan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(2-chloranylquinolin-3-yl)-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one
- 1-(2-chloranylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- 3-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one
- 3-[4-(1,3-dioxolan-2-yl)phenyl]-1-phenyl-prop-2-en-1-one
