triphenyl(propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22N/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3/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
- N,N-diphenyl-2-(1-triethoxysilylethyl)aniline
- 2-[(3,4-dimethylphenyl)amino]benzaldehyde
- 4-[(E)-but-1-enyl]-N,N-diphenyl-aniline
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; phosphoric acid
- 6-(hydroxymethyl)-3-methyl-2-propoxy-oxane-3,4,5-triol
- 6-(hydroxymethyl)-3-(2-methylpropoxy)-4,5-bis(oxidanyl)oxan-2-olate sulfate
- 6-(hydroxymethyl)-3-(2-methylpropoxy)oxane-2,4,5-triol
- [(Z)-3,4-bis(4-hydroxyphenyl)hex-3-en-2-yl] (E)-octadec-9-enoate
- 3-[2-(3-oxidanylpropoxy)-3-phenyl-phenoxy]propan-1-ol
- [[2,6-bis(dimethylamino)-3-methyl-2H-1,3,5-triazin-4-yl]-methyl-amino]-methoxy-methanol
