4-chloranyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)Cl
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)Cl
InChI
InChI=1S/C6H3ClN2S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
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-(2,1,3-benzothiadiazol-4-yl)ethanamide
- 5-methyl-2-oxidanyl-benzenesulfonyl fluoride
- [2,6-bis(chloranyl)-4-fluorosulfonyl-phenyl] methanesulfonate
- 1-chloranyl-2-ethenylsulfonyl-benzene
- ethyl 2-[2,5-bis(chloranyl)-4-fluorosulfonyl-phenoxy]ethanoate
- 5-chloranyl-4-oxidanyl-benzene-1,3-disulfonyl fluoride
- bis(dibutylcarbamothioylsulfanyl)arsanyl N,N-dibutylcarbamodithioate
- 3-(2-octylsulfanylethoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- 3-(2-dodecylsulfanylethoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- 3-(2-hexadecylsulfanylethoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
