2-(chloromethyl)-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)CCl
Isomeric SMILES
CC1=CN=C(S1)CCl
InChI
InChI=1S/C5H6ClNS/c1-4-3-7-5(2-6)8-4/h3H,2H2,1H3
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
- 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]ethanone
- 4,4-bis(bromanyl)-1-phenyl-butan-1-one
- 5-(chloromethyl)-5-methyl-2H-1,2-oxazole
- [4-[(4-acetyloxyphenyl)methoxymethyl]phenyl] ethanoate
- [4-[bis(2-chloroethyl)amino]phenyl]methyl 4-methylbenzenesulfonate; pyridin-1-ium
- [4-[bis(2-chloroethyl)amino]phenyl]methyl 4-methylbenzenesulfonate
- 4-[[4-[bis(2-chloroethyl)amino]phenyl]methoxymethyl]-N,N-bis(2-chloroethyl)aniline
- 5-(chloromethyl)-1,2-dimethyl-imidazole
- 5-(chloromethyl)-1-methyl-1,2,3-triazole
- 5-[(5-oxidanylidenepyrazol-3-yl)methoxymethyl]pyrazol-3-one
