2-diethylboranyloxycyclooctane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)OC1CCCCCCC1S
Isomeric SMILES
B(CC)(CC)OC1CCCCCCC1S
InChI
InChI=1S/C12H25BOS/c1-3-13(4-2)14-11-9-7-5-6-8-10-12(11)15/h11-12,15H,3-10H2,1-2H3
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
- 4-chloranyl-5-ethoxy-2-methyl-pyrimidine
- methyl 4-(chloromethyl)-1-methyl-cyclohexane-1-carboxylate
- 4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenol
- N-ethanoyl-N-(4-hydroxyphenyl)butanamide
- 3-propan-2-yloxyaniline
- 3-butyl-1-oxidanidyl-pyridin-1-ium
- 2-methyl-N-[2-[(2-methylpyrazol-3-yl)carbonylamino]ethyl]pyrazole-3-carboxamide
- 3-(5-ethanoylfuran-2-yl)-1,1,1-tris(fluoranyl)propan-2-one
- 1,2-bis(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethane-1,2-diol
- dodecyl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
