3-(2-chloroethyloxy)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1OCCCl
Isomeric SMILES
C1=CSN=C1OCCCl
InChI
InChI=1S/C5H6ClNOS/c6-2-3-8-5-1-4-9-7-5/h1,4H,2-3H2
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
- 3-methoxy-5-(phenylmethyl)-4-propyl-1,2-thiazole
- 5-chloranyl-3-methoxy-1,2-thiazole
- 3-butoxy-1,2-thiazole-4-carboxylic acid
- 3-methoxy-1,2-thiazole hydrochloride
- 4-butyl-3-methoxy-1,2-thiazole
- 4-iodanyl-1,2-thiazol-3-one
- 3-prop-2-ynoxy-1,2-thiazole
- 5-chloranyl-4-nitro-1,2-thiazol-3-one
- 5-bromanyl-1,2-thiazol-3-one
- 5-bromanyl-4-chloranyl-3-methoxy-1,2-thiazole
