trimethyl-[3-(8-naphthalen-1-ylnaphthalen-1-yl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
C[N+](C)(C)C1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C29H26N/c1-30(2,3)24-15-6-14-23(20-24)26-17-8-12-22-13-9-19-28(29(22)26)27-18-7-11-21-10-4-5-16-25(21)27/h4-20H,1-3H3/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
- (1'S,2'S,4'R)-2',4'-bis[[tert-butyl(dimethyl)silyl]oxy]-2'-(methylsulfanylmethyl)spiro[azetidine-3,8'-bicyclo[2.2.2]oct-5-ene]-2,3',4-trione
- tert-butyl N-[(2S)-4-oxidanylidenebutan-2-yl]-N-[(3R)-1-trimethylsilyl-6-tri(propan-2-yl)silyloxy-hex-1-yn-3-yl]carbamate
- N2,N6-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-4-oxidanylidene-pyran-2,6-dicarboxamide
- 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-piperidin-1-ium-3-ylpropyl)benzimidazole; 2,2,2-tris(fluoranyl)ethanoate
- [(1R,2R,4R,5R)-4-[6-[(phenylmethyl)carbamoylamino]purin-9-yl]-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl N-(phenylmethyl)carbamate
- 2-[(4-chloranylphenoxy)methyl]-4-methyl-1-(3-piperidin-3-ylpropyl)benzimidazole
- (2E,4E,6E,8E)-N-[4-[bis(2-chloroethyl)amino]phenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- 3,4-bis(chloranyl)-1-(6-iodanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)pyrrole-2,5-dione
- copper 2,18-diethyl-3,7,8,12,13,17-hexamethyl-porphyrin-22,24-diide
- 2-(5-bromanylpentyl)-5-[3-[2-(5-bromanylpentyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole
