boron; 1,2-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
[B].C1CCSOC1
Isomeric SMILES
[B].C1CCSOC1
InChI
InChI=1S/C4H8OS.B/c1-2-4-6-5-3-1;/h1-4H2;
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-bromanyl-1-(3-methoxy-2-methyl-phenyl)ethanone
- 2-bromanyl-1-(3-butoxyphenyl)ethanone
- [4-(bromomethyl)-3-chloranyl-2-methoxy-phenyl]methanol
- 2-bromanyl-1-(3-bromanyl-5-methyl-phenyl)ethanone
- 2-bromanyl-1-(3-ethoxy-5-fluoranyl-phenyl)ethanone
- [3-(bromomethyl)-2-chloranyl-4-methoxy-phenyl]methanol
- 2-bromanyl-1-(3-chloranyl-5-ethoxy-phenyl)ethanone
- azetidine; methanol
- [2-(bromomethyl)-3,4-bis(chloranyl)phenyl]methanol
- [2-(bromomethyl)-5-ethoxy-3-methoxy-phenyl]methanol
