trimethyl-[4-[3-[4-(trimethylazaniumyl)phenyl]phenyl]phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)[N+](C)(C)C
Isomeric SMILES
C[N+](C)(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)[N+](C)(C)C
InChI
InChI=1S/C24H30N2/c1-25(2,3)23-14-10-19(11-15-23)21-8-7-9-22(18-21)20-12-16-24(17-13-20)26(4,5)6/h7-18H,1-6H3/q+2
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
- (3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[tert-butyl(diphenyl)silyl]oxy-3-[(phenylmethyl)amino]pentanoic acid
- 1-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]-3-(1-diphenoxyphosphorylethyl)urea
- bis(chloranyl)titanium; 2-(4,5,6,7-tetrahydroinden-2-yl)-1-[2-(4,5,6,7-tetrahydroinden-2-yl)naphthalen-1-yl]naphthalene
- (1R,2S)-2-[bis(phenylmethyl)amino]-1-(3-phenylmethoxy-4-trimethylstannyl-phenyl)propan-1-ol
- 2-(4,5,6,7-tetrahydroinden-2-yl)-1-[2-(4,5,6,7-tetrahydroinden-2-yl)naphthalen-1-yl]naphthalene
- carbon monoxide; 2-diphenylphosphanylethynyl(diphenyl)phosphane; ruthenium
- 1-[3-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-4,6-dimethoxy-indol-1-yl]-2,2,2-tris(fluoranyl)ethanone
- (3S)-3-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]amino]hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-3-phenyl-propanoate
- [(4S)-4-[(2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylsulfonyloxy-propyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate
