1-(oxidanylideneboranylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
B(=O)CN1CCC(CC1)O
Isomeric SMILES
B(=O)CN1CCC(CC1)O
InChI
InChI=1S/C6H12BNO2/c9-6-1-3-8(4-2-6)5-7-10/h6,9H,1-5H2
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-(oxidanylideneboranylmethyl)pyrrolidin-3-ol
- 3-chloranyl-2-(1-pyridin-4-ylpyrrolidin-3-yl)oxy-5-(trifluoromethyl)pyridine
- bis(fluoranyl)methylidene-fluoranyl-[4-(1-pyridin-4-ylpyrrolidin-3-yl)oxyphenyl]-$l^{4}-sulfane
- 4-[3-(4-phenylphenoxy)pyrrolidin-1-yl]pyridine
- 4-(3-phenoxypyrrolidin-1-yl)pyridine
- 2-methyl-4-[4-(4-phenylmethoxyphenoxy)piperidin-1-yl]pyridine
- 4-[4-(4-phenylmethoxyphenoxy)piperidin-1-yl]pyridine
- [4-(5-bromanylpyridin-2-yl)oxypiperidin-1-yl]methyl-oxidanylidene-borane
- 6-chloranyl-2-(1-pyridin-4-ylpyrrolidin-3-yl)oxy-1,3-benzothiazole
- actinium; 6-chloranylpyridin-3-ol
