triethyl(phenyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CC)(CC)(CC)C1=CC=CC=C1
Isomeric SMILES
[B-](CC)(CC)(CC)C1=CC=CC=C1
InChI
InChI=1S/C12H20B/c1-4-13(5-2,6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3/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
- methyl (1R,5S,6R)-6-acetyloxy-4-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- 1-cyanoethenyl (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- methyl 4-[(E)-phenoxyiminomethyl]benzoate
- (2S,3aR,8R,8aS)-8-oxidanyl-2-phenyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]azepin-6-one
- N-(4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)benzamide
- methyl 2-(2-phenoxypropanoylamino)prop-2-enoate
- methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazol-1-yl]ethanoate
- dimethyl 2-[(1S)-1-pyridin-2-ylprop-2-enyl]propanedioate
- quinolin-2-yl benzoate
- dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium bromide
