ethyl 5-(1,3-thiazol-2-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC1=NC=CS1
Isomeric SMILES
CCOC(=O)CCCCC1=NC=CS1
InChI
InChI=1S/C10H15NO2S/c1-2-13-10(12)6-4-3-5-9-11-7-8-14-9/h7-8H,2-6H2,1H3
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
- 2-[(2-chlorophenyl)amino]pyridine-3-carbaldehyde
- 3-[3-(furan-2-yl)propyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one
- 1-(3-nitrophenyl)-3-[3-(1,3-thiazol-2-yl)propyl]-1,8-naphthyridin-2-one
- methyl 9-pyridin-4-ylnonanoate
- 1-(3-nitrophenyl)-3-(5-pyridin-2-ylpentyl)-1,8-naphthyridin-2-one
- 1-(3-nitrophenyl)-3-(7-pyridin-4-ylheptyl)-1,8-naphthyridin-2-one
- 1-(3-nitrophenyl)-3-[3-(1-oxidanidylpyridin-1-ium-4-yl)propyl]-1,8-naphthyridin-2-one
- 1-pyridin-3-yl-3-(4-pyridin-4-ylbutyl)-1,8-naphthyridin-2-one
- methyl 6-pyridin-3-ylhexanoate
- 1-(3-nitrophenyl)-3-(4-pyridin-4-ylbutyl)-1,8-naphthyridin-2-one
