methylamino(diphenyl)boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)NC
Isomeric SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)NC
InChI
InChI=1S/C13H14BN/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3/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
- cyclohexyl-phenyl-(2H-pyridin-1-yl)boron(1-)
- bis(4-methoxyphenyl)-(methylazaniumyl)boron(1-)
- bis(4-methoxyphenyl)-(methylamino)boron(1-)
- N-[6-(6-acetamidohexylamino)hexyl]ethanamide hydrochloride
- 2,6-diazido-7H-purine
- 2-azido-7H-purin-6-amine
- ethylsulfanylmethanedithioic acid; potassium
- butan-1-ol; pentane-2,4-dione; titanium
- butylsulfanylmethanedithioic acid; potassium
- 5-bromanyl-2-methyl-pentan-2-amine hydrobromide
