butyl(triphenyl)boranuide; triethyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC[N+](CC)(CC)CC=C
Isomeric SMILES
[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC[N+](CC)(CC)CC=C
InChI
InChI=1S/C22H24B.C9H20N/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-5-9-10(6-2,7-3)8-4/h4-18H,2-3,19H2,1H3;5H,1,6-9H2,2-4H3/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
- sodium propanedinitrile
- butyl-tris(4-methylphenyl)boranuide; tetrabutylazanium
- tris(dimethylamino)-(1,2,3-triazol-1-yloxy)phosphanium
- butyl(triphenyl)boranuide; 2-chloranyl-1-methyl-pyridin-1-ium
- butyl(triphenyl)boranuide; triphenyl(prop-2-enyl)phosphanium
- butyl-tris(4-ethylphenyl)boranuide; tetrabutylazanium
- butyl-tris(4-ethylphenyl)boranuide
- prop-1-ene-2-sulfonyl chloride
- butyl(triphenyl)boranuide; 1-ethoxy-2-methyl-pyridin-1-ium
- 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]propanedinitrile
