4-(chloromethylsulfanyl)-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)SCCl
Isomeric SMILES
C1=C(N=NS1)SCCl
InChI
InChI=1S/C3H3ClN2S2/c4-2-7-3-1-8-6-5-3/h1H,2H2
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-methylheptane-2,5-diamine
- (3Z)-3-[1-(ethoxyamino)butylidene]-6-(2-ethylsulfanylpropyl)cyclohexane-1,2,4-trione
- sodium 2-[1-[2-(4-chloranylphenoxy)propoxyamino]butylidene]-5-(thian-3-yl)cyclohexane-1,3-dione
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-oxidanyl-4-[(Z)-N-propoxy-C-propyl-carbonimidoyl]-6-(thian-3-yl)cyclohex-3-en-1-one
- 2-oxidanyl-4-[(Z)-N-propoxy-C-propyl-carbonimidoyl]-6-(thian-3-yl)cyclohex-3-en-1-one
- 2-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]hydrazinyl]propan-1-ol
- 2-[[2,4,6-tris(azanyl)-1H-1,3,5-triazin-4-yl]amino]propan-1-ol
- 4-[(6-azanylhexylamino)-pentyl-amino]-1H-1,3,5-triazine-2,4,6-triamine
- 4-methylbenzenesulfonate; methyl-phenethyl-(phenylmethylidene)azanium
- methyl-phenethyl-(phenylmethylidene)azanium
