triethyl-[(E)-1-phenylethylideneamino]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CC)(CC)(CC)N=C(C)C1=CC=CC=C1
Isomeric SMILES
[B-](CC)(CC)(CC)/N=C(\C)/C1=CC=CC=C1
InChI
InChI=1S/C14H23BN/c1-5-15(6-2,7-3)16-13(4)14-11-9-8-10-12-14/h8-12H,5-7H2,1-4H3/q-1/b16-13+
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
- 3,4-dihydro-2H-pyrrol-5-yl tris(fluoranyl)methanesulfonate
- 3,3,3-tris(fluoranyl)-N-(phenylmethyl)propanamide
- 4-diazanyl-2-(hydroxymethyl)benzenesulfonamide
- methyl (2S)-5-(2-methylphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- N-(2-methylpropyl)-5-phenyl-1,3,4-oxadiazol-2-amine
- N-(4-methoxyphenyl)-1-thiophen-3-yl-methanimine
- 2-[(1R)-1-pyridin-2-ylethyl]sulfanylpyrimidine
- 3-cyclopropyl-2-methyl-N-(phenylmethyl)propanamide
- (1R,5S)-3-phenylmethoxy-8-azabicyclo[3.2.1]octane
- (1R,5S,6S)-5-methyl-4-[(1R)-1-phenylethyl]-7-oxa-4-azabicyclo[4.1.0]heptane
