bis[2-(methylamino)phenoxy]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](OC1=CC=CC=C1NC)OC2=CC=CC=C2NC
Isomeric SMILES
[B](OC1=CC=CC=C1NC)OC2=CC=CC=C2NC
InChI
InChI=1S/C14H16BN2O2/c1-16-11-7-3-5-9-13(11)18-15-19-14-10-6-4-8-12(14)17-2/h3-10,16-17H,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
- bis(oxidanyl)boron; 2-chloranyl-1,2-oxazin-5-one
- (4-chloranyl-3-oxidanylidene-6H-1,2-oxazin-2-yl)boronic acid
- 6-chloranyl-2-(5-oxidanylpentyl)benzo[de]isoquinoline-1,3-dione
- [1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]boronic acid
- bis(oxidanidyl)boron; ruthenium(2+)
- 6-chloranyl-10-(hydroxymethyl)benzo[a]phenoxazin-5-one
- bis(oxidanyl)boron; 6-chloranylbenzo[a]phenoxazin-5-one
- bis(oxidanyl)boron; 2-pyridin-2-ylpyridine
- 10-(bromomethyl)-6-chloranyl-benzo[a]phenoxazin-5-one
- 3-(phenylmethyl)-2-pyridin-2-yl-pyridine
