tris(1H-benzimidazol-2-ylmethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](CC1=NC2=CC=CC=C2N1)(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
Isomeric SMILES
C[N+](CC1=NC2=CC=CC=C2N1)(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
InChI
InChI=1S/C25H24N7/c1-32(14-23-26-17-8-2-3-9-18(17)27-23,15-24-28-19-10-4-5-11-20(19)29-24)16-25-30-21-12-6-7-13-22(21)31-25/h2-13H,14-16H2,1H3,(H,26,27)(H,28,29)(H,30,31)/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-[bis(pyridin-2-ylmethyl)amino]ethanol
- 1-(1,2,4-triazol-1-yl)-N,N-bis(1,2,4-triazol-1-ylmethyl)methanamine
- 4,5,6-tris(bromanyl)-1,2-azaborinine
- 2-[2-[[2-[[4-azanyl-2-[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 4-[[4-(4-phosphonobutylamino)phenyl]amino]butylphosphonic acid
- 2-[4-[1-(2-phosphonoethyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]ethylphosphonic acid
- 1,1'-biphenyl dichloride
- [(2-methylphenyl)-phenyl-amino]-triphenyl-azanium
- 3-(1-cyclopent-2-yn-1-yloxyethoxy)cyclopentyne
- 1,1-bis(tert-butylperoxy)-4-propyl-cyclohexane
