1,2-oxathiocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CSOC=C1
Isomeric SMILES
C1=CC=CSOC=C1
InChI
InChI=1S/C6H6OS/c1-2-4-6-8-7-5-3-1/h1-6H
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-tert-butyl-4-(4-hydroxyphenyl)carbonyloxy-phenyl] 4-oxidanylbenzoate
- 1-ethenoxy-4-ethenyl-benzene
- 4-oxidanyl-2-phenylmethoxy-benzoic acid
- [4-(4-hydroxyphenyl)carbonyloxy-3-phenyl-phenyl] 4-oxidanylbenzoate
- [4-(4-hydroxyphenyl)carbonyloxy-2,3,5-trimethyl-phenyl] 4-oxidanylbenzoate
- 4-(dioxidanyl)-3-methoxy-2-phenylmethoxy-benzoic acid
- 3-iodanyl-4-(1-prop-2-enoyloxyhexoxy)benzoic acid
- ethenylidene(ethyl)azanium
- 2-(trichloromethyl)-4,5-dihydro-1,3-oxazole
- 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride
