2-[(prop-2-enyldisulfanyl)oxysulfanylmethyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCSSOSCC1CO1
Isomeric SMILES
C=CCSSOSCC1CO1
InChI
InChI=1S/C6H10O2S3/c1-2-3-10-11-8-9-5-6-4-7-6/h2,6H,1,3-5H2
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
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2H-1,2,3-triazole
- 5-piperidin-2-yl-4-sulfanyl-1H-1,2,3-triazine-6-thione
- calcium [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- oxidanyl thiohypobromite
- oxidanyl thiohypoiodite
- (1,2,2-trimethylcyclopentyl)azanium iodide
- 2-[(methyldisulfanyl)oxysulfanylmethyl]oxirane
- (1-ethylcyclopentyl)azanium
- oxidanyl thiohypofluorite
- 1-ethylcyclopentan-1-amine
