1,2,3,4-tetrathiine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSSSS1
Isomeric SMILES
C1=CSSSS1
InChI
InChI=1S/C2H2S4/c1-2-4-6-5-3-1/h1-2H
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
- 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-benzamide
- 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]benzoic acid
- (2,4-dimethoxyphenyl) 3-phenylpropanoate
- (2,6-dimethoxyphenyl) 3-phenylpropanoate
- 5-chloranyl-2,3-dihydro-1-benzofuran
- N,N-diethyl-3-methyl-2-methylidene-butanamide
- methyl 2-[[1-(2-nitrophenyl)sulfanylpyrrolidin-2-yl]carbonylamino]ethanoate
- 4,9-diazaspiro[4.4]nonane-3,8-dione
- (4-methylsulfanylphenyl)methanol
- methyl 2-tert-butyl-5-ethenyl-2H-1,3-oxazole-3-carboxylate
