tris(1H-imidazol-2-ylmethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](CC1=NC=CN1)(CC2=NC=CN2)CC3=NC=CN3
Isomeric SMILES
C[N+](CC1=NC=CN1)(CC2=NC=CN2)CC3=NC=CN3
InChI
InChI=1S/C13H18N7/c1-20(8-11-14-2-3-15-11,9-12-16-4-5-17-12)10-13-18-6-7-19-13/h2-7H,8-10H2,1H3,(H,14,15)(H,16,17)(H,18,19)/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
- tris(1H-benzimidazol-2-ylmethyl)-methyl-azanium
- 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
