5-chloranyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)Cl
Isomeric SMILES
C1=C(SN=N1)Cl
InChI
InChI=1S/C2HClN2S/c3-2-1-4-5-6-2/h1H
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
- 5-(2-methylpropyl)-5-phenyl-1,3-bis(phenylmethyl)-1,3,5-diazaphosphinan-5-ium
- 1-[1-(benzotriazol-1-yl)ethenyl]cyclohexan-1-ol
- 1-[1-(2-bromanyl-4,5-dimethoxy-phenyl)propyl]-1,4-diazepane
- 1-[1-(2,5-dimethylphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane
- 1-[pyridin-4-yl-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[(5-ethylpyridin-2-yl)-pyridin-3-yl-methyl]-1,4-diazepane
- 2-[(5-bromanyl-2-ethoxy-phenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole
- 1-[(4-bromophenyl)-(4-methylthiophen-2-yl)methyl]piperazine
- 1-[(3-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperazine
- 2-bromanyl-4,5-dimethoxy-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]benzamide
