4-(chloromethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CCl
Isomeric SMILES
C1=C(N=CS1)CCl
InChI
InChI=1S/C4H4ClNS/c5-1-4-2-7-3-6-4/h2-3H,1H2
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-methoxypyridine-4-carbaldehyde
- 3-bromanylpyridine-4-carbaldehyde
- 3,5-bis(bromanyl)pyridine-4-carbaldehyde
- 2,3,5,6-tetrakis(chloranyl)pyridine-4-carbaldehyde
- 2-methylpyridine-4-carbaldehyde
- 3-azanylpyridine-4-carbaldehyde
- 2,6-dimethoxypyridine-4-carbaldehyde
- 3-fluoranylpyridine-4-carbaldehyde
- 2,6-dimethylpyridine-4-carbaldehyde
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)pyridine-4-carbaldehyde
