5-(chloromethyl)-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=N1)CCl
Isomeric SMILES
C1=NSC(=N1)CCl
InChI
InChI=1S/C3H3ClN2S/c4-1-3-5-2-6-7-3/h2H,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,4-dimethyl-N-oxidanyl-benzenesulfonamide
- 3-(1-chloranyl-2-methyl-propyl)pyridine
- N-(3-oxidanyl-2-phenyl-benzotriazol-5-ylidene)ethanamide
- (2Z)-2-(1-nitro-2-phenyl-ethylidene)-1,3-thiazolidine
- N3,N4-bis(oxidanyl)-N3,N4-di(propan-2-yl)furan-3,4-dicarboxamide
- 2,3-bis(2-bromanyl-4-methyl-phenyl)-4,6-dinitro-1-oxidanyl-benzotriazole
- 6-methyl-2-(4-methylphenyl)-1-oxidanidyl-benzotriazol-1-ium
- N1,N2-bis(oxidanyl)-N1,N2-di(propan-2-yl)benzene-1,2-dicarboxamide
- 1-oxidanylidenepropan-2-yl 2-chloranylethanoate
- 6-methyl-2-(3-methylphenyl)-1-oxidanidyl-benzotriazol-1-ium
