azepan-2-one; fluoranylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)F.B(O)(O)F.B(O)(O)F.B(O)(O)F.C1CCC(=O)NCC1
Isomeric SMILES
B(O)(O)F.B(O)(O)F.B(O)(O)F.B(O)(O)F.C1CCC(=O)NCC1
InChI
InChI=1S/C6H11NO.4BFH2O2/c8-6-4-2-1-3-5-7-6;4*2-1(3)4/h1-5H2,(H,7,8);4*3-4H
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-methyl-4,5-dinitro-benzoic acid
- azepan-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3-methyl-4,5-dinitro-phenyl)methanol
- azepan-2-one; 2-chloranylethanoic acid
- 2,2-bis(oxidanidyl)-3-piperidin-4-yl-3,4-dihydropyrido[3,4-e][1,2]thiazin-2-ium
- azepan-2-one; phosphoric acid
- 2-oxidanidyl-2-oxidanyl-3-piperidin-4-yl-3,4-dihydropyrido[3,4-e][1,2]thiazin-2-ium
- azepan-2-one; nitric acid
- 2-(3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-yl)ethanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloranylethane-1,2-diol
