1-(phenylmethyl)quinolin-1-ium; tetraphenylboranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32
Isomeric SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C24H20B.C16H14N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17/h1-20H;1-12H,13H2/q-1;+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
- 1-pentylquinolin-1-ium; tetraphenylboranuide
- 2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]methyl]hexanoic acid
- 1-ethylquinolin-1-ium; tetrakis(4-chlorophenyl)boranuide
- [4-azanyl-2-(cyclohexylmethyl)-1-oxidanyl-1-oxidanylidene-nonan-3-yl]-oxidanyl-oxidanylidene-phosphanium
- 1-[2-(oxiran-2-yl)ethyl]piperidine chloride
- butan-1-ol; ethyl ethanoate; hydrate
- 1-[2-(oxiran-2-yl)ethyl]piperidine
- [(Z)-2-carboxy-3-cyclohexyl-prop-2-enyl]-oxidanyl-oxidanylidene-phosphanium
- 2-[[1-azanylhexyl(oxidanyl)phosphoryl]methyl]-4-cyclopentyl-butanoic acid
- methyl 2-(cyclohexylmethyl)-3-phosphorosooxy-propanoate
