1,2-oxathiane-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SOC1)S
Isomeric SMILES
C1CC(SOC1)S
InChI
InChI=1S/C4H8OS2/c6-4-2-1-3-5-7-4/h4,6H,1-3H2
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-(2-methyl-1,2-oxathian-2-yl)propane-2-thiol
- (2E,4E)-N-[(E)-2-cyanoethenyl]-5-phenyl-penta-2,4-dienamide
- 1-iodanyl-10H-phenothiazine
- 2-[2,5-bis(oxidanylidene)pyrrol-3-yl]-6-chloranyl-benzenesulfonic acid
- tris(2-methoxycarbonylphenyl)methylphosphanium
- 18-chloranyloctadec-1-yne
- methyl 2-[bis(2-methoxycarbonylphenyl)-phosphanyl-methyl]benzoate
- 4-chloranyl-3,3-dimethyl-but-1-yne
- 4-methylbenzenesulfonate; methyl(triphenyl)arsanium
- 2-bis(2-aminophenyl)phosphorylaniline
