tris(methylamino)boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-](NC)(NC)NC
Isomeric SMILES
[B-](NC)(NC)NC
InChI
InChI=1S/C3H12BN3/c1-5-4(6-2)7-3/h5-7H,1-3H3/q-1
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
- 2-azanyl-2-[2-(hydroxymethyl)phenyl]ethanoic acid
- triphenylphosphane chloride
- 2-methoxy-4-[[2-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-2-yl]methyl]phenol
- nonan-2-one hydrate
- trimethyl-[3-tri(propan-2-yl)silyloxyprop-1-ynyl]silane
- antimony(3+) pentabromide
- potassium bis(oxidanylidene-$l^{3}-silanyl)silicon
- potassium bis[$l^{1}-silanyl(oxidanylidene)silyl]silicon
- bis[$l^{1}-silanyl(oxidanylidene)silyl]silicon
- $l^{2}-silanylidene-tris($l^{1}-silanyl)silyl-silicon
