4-(chloromethyl)-2-(pentoxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=NC(=CS1)CCl
Isomeric SMILES
CCCCCOCC1=NC(=CS1)CCl
InChI
InChI=1S/C10H16ClNOS/c1-2-3-4-5-13-7-10-12-9(6-11)8-14-10/h8H,2-7H2,1H3
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
- 4-(chloromethyl)-2-[2-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[4-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[3-fluoranyl-4-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(2-pentoxyethyl)-1,3-thiazole
- 4-(chloromethyl)-2-[4-fluoranyl-3-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(3-pentoxypropyl)-1,3-thiazole
- 3-(4-bromanylphenoxy)-N-(2-cyanoethyl)-N-methyl-propanamide
- N-(2-cyanoethyl)-N-methyl-2-thiophen-2-ylsulfanyl-ethanamide
- 4-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile
- 2-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile
