5-(1-chloroethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CS1)Cl
Isomeric SMILES
CC(C1=CN=CS1)Cl
InChI
InChI=1S/C5H6ClNS/c1-4(6)5-2-7-3-8-5/h2-4H,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-dimethylbutanoyloxysilicon
- [dimethanoyloxy(phenoxy)silyl] methanoate
- 5-(chloromethyl)-2-nitro-1,3-thiazole
- [dimethoxy(propanoyloxy)silyl] propanoate
- 2-fluoranylpyrimidine-5-carbaldehyde
- [bis[(dimethyl-$l^{3}-silanyl)oxy]-tris[(dimethyl-$l^{3}-silanyl)oxy]silyloxy-silyl]oxy-dimethyl-silicon
- (NE)-N-[3-(pyridin-4-ylmethyl)-1,3-thiazolidin-2-ylidene]nitramide
- tri(propanoyloxy)silicon
- (2Z)-2-(nitromethylidene)-1-prop-2-ynyl-imidazolidine
- methanoyloxy(dimethyl)silicon
