1-azabicyclo[2.2.2]octane; bromanyl(carboxy)boron
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B](C(=O)O)Br.C1CN2CCC1CC2
Isomeric SMILES
[B](C(=O)O)Br.C1CN2CCC1CC2
InChI
InChI=1S/C7H13N.CHBBrO2/c1-4-8-5-2-7(1)3-6-8;3-2-1(4)5/h7H,1-6H2;(H,4,5)
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
- bromanyl(carboxy)boron
- 2-iodanyl-2-phenyl-ethanol
- (4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-7-oxidanyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
- [(1R,2R,3S,4S,5R)-2-acetyloxy-3,4,5-tris(oxidanyl)cyclohexyl] ethanoate
- [(1R,2R,4R,5R)-4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol
- (2R,4aS,6R,7S,8S,8aR)-6-(hydroxymethyl)-2-propyl-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol
- ethyl 5-(4-methylphenyl)-2,4-bis(oxidanylidene)pentanoate
- (E)-1-(furan-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one
- N'-(2,2-dimethoxyethyl)-1-benzofuran-2-carboximidamide
- 2-methoxy-3-oxidanyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
