2-cyclooctyl-1,3,2-oxathiaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC=CS1)C2CCCCCCC2
Isomeric SMILES
B1(OC=CS1)C2CCCCCCC2
InChI
InChI=1S/C10H17BOS/c1-2-4-6-10(7-5-3-1)11-12-8-9-13-11/h8-10H,1-7H2
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
- (2R,3R)-3-octoxybutane-1,2,4-triol
- (2-methoxy-2-oxidanylidene-ethyl)-dimethyl-sulfanium bromide
- 2-(2-methylpropoxy)ethyl butanoate
- N-tert-butyl-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[3-(3-methyl-2-nitro-phenoxy)-2-oxidanyl-propyl]butanamide; trimethyl(trimethylsilyloxy)silane
- propan-2-yl (2S)-4-methylsulfanyl-2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]butanoate
- O-[(2R,3R,4S,5R)-3-ethanethioyloxy-4,5-diethoxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl] ethanethioate
- 2-(2,4-dinitrophenyl)sulfanyl-5-(trifluoromethyl)benzamide
- 5-chloranyl-2-diazonio-phenolate
- N-tert-butyl-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[3-(3-methyl-2-nitro-phenoxy)-2-oxidanyl-propyl]butanamide
- 4-chloranyl-2-oxidanyl-benzenediazonium
