2-chloranyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)Cl
Isomeric SMILES
C1=CSC(=N1)Cl
InChI
InChI=1S/C3H2ClNS/c4-3-5-1-2-6-3/h1-2H
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-methylphenyl)carbonyl 2-methylbenzenecarboperoxoate
- 1-ethynyl-3-nitro-benzene
- dioctadecyl hydrogen phosphate
- 5-[4-(diethylamino)phenyl]-5-ethyl-1,3-diazinane-2,4,6-trione
- 2-[2-(trifluoromethyl)phenyl]ethanenitrile
- [2-(trifluoromethyl)phenyl] ethanoate
- 1-oxidanylquinolin-4-one
- bis(2-chloroethyl) hydrogen phosphate
- 1-cyclohexylnaphthalene
- 5-azanyl-4-bromanyl-2-phenyl-pyridazin-3-one
