[di(cyclobutyl)amino]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]N(C1CCC1)C2CCC2.[B]N(C1CCC1)C2CCC2
Isomeric SMILES
[B]N(C1CCC1)C2CCC2.[B]N(C1CCC1)C2CCC2
InChI
InChI=1S/2C8H14BN/c2*9-10(7-3-1-4-7)8-5-2-6-8/h2*7-8H,1-6H2
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
- 4-(4-chlorophenyl)-1-methyl-piperidine-4-carbonitrile hydrochloride
- [di(cyclobutyl)amino]boron
- N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)pyridine-3-carboxamide
- 3-bromanyl-3-(4-nitrophenyl)propanoic acid
- phenylcarbonyl 4-nitrobenzoate
- 2-(3-bromophenyl)furo[2,3-c]pyridine
- 7-(4-methoxyphenoxy)-4H-1,4-benzoxazin-3-one
- 2-diethoxyphosphoryl-2-fluoranyl-N-propyl-ethanethioamide
- 4-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-butanoic acid
- [(1R,3S)-3-acetamido-3-(acetyloxymethyl)cyclopentyl]methyl ethanoate
