5-(chloromethyl)-1,3-thiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)C#N)CCl
Isomeric SMILES
C1=C(SC(=N1)C#N)CCl
InChI
InChI=1S/C5H3ClN2S/c6-1-4-3-8-5(2-7)9-4/h3H,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
- N-[(6-chloranyl-5-fluoranyl-pyridin-3-yl)methyl]-N-ethyl-thiohydroxylamine
- 2-[chloranyl-bis(fluoranyl)methyl]-5-(chloromethyl)pyrimidine
- N'-[[5-(trifluoromethyl)pyrazin-2-yl]methyl]ethane-1,2-diamine
- 2-(1-nitroethylidene)imidazolidine
- N1,N4-dimethyl-N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
- N-[(6-chloranylpyridin-3-yl)methyl]-N-ethyl-thiohydroxylamine
- 5,6-dimethoxy-2-oxidanyl-isoindole-1,3-dione
- 4-(chloromethyl)-1-methyl-2-nitro-pyrrole
- 3-oxidanyl-2-phenyl-benzotriazol-5-imine
- nitrosulfonylbenzene
