2-(ethenylsulfanylmethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CSCC1CO1
Isomeric SMILES
C=CSCC1CO1
InChI
InChI=1S/C5H8OS/c1-2-7-4-5-3-6-5/h2,5H,1,3-4H2
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
- 1,3-bis(ethenylsulfanyl)propan-2-ol
- 3,5-bis(chloranyl)-N-pyridin-2-yl-pyridin-2-amine
- N-[2,5-bis(chloranyl)phenyl]-6-chloranyl-pyridazin-3-amine
- 2-methyl-3H-[1,2,3]triazolo[4,5-b]pyridin-7-one
- 1,2,3,3,4,4,5-heptakis(fluoranyl)-5-(trifluoromethyl)cyclopentene
- N-(trichloromethylsulfanyl)-1,3-benzothiazol-2-amine
- N-(4-chlorophenyl)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine
- N-[2,5-bis(chloranyl)phenyl]-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine
- N-(3,4-dichlorophenyl)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine
- N-[4-bromanyl-2,5-bis(chloranyl)phenyl]-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine
