3-chloranyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSN=C1Cl
Isomeric SMILES
C1=NSN=C1Cl
InChI
InChI=1S/C2HClN2S/c3-2-1-4-6-5-2/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
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,5-thiadiazol-3-yl]isoindole-1,3-dione
- 7-thia-3$l^{4}-selena-2,4,6,8-tetrazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene
- [1,2,5]thiadiazolo[3,4-b]pyrazine
- [1,2,5]thiadiazolo[3,4-b]quinoxaline
- [1,2,5]selenadiazolo[3,4-b]quinoxaline
- 1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]quinoxaline 2-oxide
- N2,N4,6-triphenyl-1,3,5-triazine-2,4-diamine
- 3,3-bis(bromanyl)prop-2-enal
- 4-bromanyl-5-chloranyl-1H-pyrazole
- [(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate
