5H-1,4-oxathiepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=COC=CS1
Isomeric SMILES
C1C=COC=CS1
InChI
InChI=1S/C5H6OS/c1-2-6-3-5-7-4-1/h1-3,5H,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
- 2-[bis(trifluoromethylsulfonyl)methyl]thiophene
- (4-fluoranylsulfanylphenyl) thiohypofluorite
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butylsulfonylmethylsulfonyl]butane
- 4-(3-chloranyl-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine
- 2-(bromomethyl)-2,3-dimethyl-oxirane
- 1-methyl-4-[3-(trifluoromethyl)-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl]piperidine
- ethyl 4-bromanyl-6,6-bis(fluoranylmethylsulfonyl)hexanoate
- ethanol; propan-2-one; hydrate
- 1,1-bis(trifluoromethylsulfonyl)ethylbenzene
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-methylsulfonyl-butane
