4-chloranyl-1,3-dithiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1SC=C(S1)Cl
Isomeric SMILES
C1SC=C(S1)Cl
InChI
InChI=1S/C3H3ClS2/c4-3-1-5-2-6-3/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
- 8-methylsulfanylbenzo[g][1,3]benzothiazole
- 4-methyl-4,5-dihydro-1,3-selenazole
- 5-phenoxy-1,3-benzothiazole
- 2,1-benzoxathiine
- 1-triethoxysilylpropan-2-ol; 3-trimethoxysilylpropan-1-ol
- sodium 1-azanylideneethanesulfinate
- 1-chloranylpropane hydrate
- potassium mercury(2+) iodide
- (2-hydroxyphenyl)-nonyl-azanium
- 1-[1-(2-cyclohexylethoxy)ethoxy]-4-ethenyl-benzene
