5-(2-chloroethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)CCCl
Isomeric SMILES
C1=C(SC=N1)CCCl
InChI
InChI=1S/C5H6ClNS/c6-2-1-5-3-7-4-8-5/h3-4H,1-2H2
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-(chloromethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
- 5-(chloromethyl)-4-methyl-1,3-oxazole
- 1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride
- 1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3,5-bis(iodanyl)-2-oxidanyl-benzamide
- 3-(azepan-1-yl)-1-phenyl-propan-1-one hydrochloride
- 3-(azepan-1-yl)-1-phenyl-propan-1-one
- 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one hydrochloride
- 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one
- 3-(dimethylamino)propanenitrile hydrochloride
