butyl(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H24N/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/h4-18H,2-3,19H2,1H3/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
- tetrabutylazanium; tris(4-methylnaphthalen-1-yl)-octyl-boranuide
- tris(4-methylnaphthalen-1-yl)-octyl-boranuide
- butyl(triphenyl)boranuide; 1-methylpyridin-1-ium
- octyl(triphenyl)boranuide; tetrabutylazanium
- octyl(triphenyl)boranuide
- butyl(trinaphthalen-1-yl)boranuide; triphenylsulfanium
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-2-yl]-4,5-bis(3-methoxyphenyl)imidazole
- (3-methoxy-3-methyl-1-oxidanyl-butyl) ethanoate
- N'-phenylazanyl-N-phenylimino-ethanimidamide
- 3-iodanyl-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide
