propan-2-yl-[3,6,8-tris(azaniumyl)octyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]CCC(CCC(CC[NH3+])[NH3+])[NH3+]
Isomeric SMILES
CC(C)[NH2+]CCC(CCC(CC[NH3+])[NH3+])[NH3+]
InChI
InChI=1S/C11H28N4/c1-9(2)15-8-6-11(14)4-3-10(13)5-7-12/h9-11,15H,3-8,12-14H2,1-2H3/p+4
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
- N8-propan-2-yloctane-1,3,6,8-tetramine
- N,N-dimethylpropan-2-amine; ruthenium(2+)
- N-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propyl]-N-methyl-butan-1-amine
- tris(3-azaniumylpropyl)-propan-2-yl-azanium
- tris(3-azanylpropyl)-propan-2-yl-azanium
- methyl 3-(2-nitrophenyl)butanoate
- actinium; [1-[[2-[[1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanide
- 2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-N-[2-methyl-5-(phenylsulfonylamino)phenyl]-3-oxidanyl-butanamide
- actinium; [3-(1H-imidazol-5-yl)-1-[[2-methyl-5-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanide
- 2-azanyl-3-(1H-imidazol-5-yl)-N-[2-methyl-5-(phenylsulfonylamino)phenyl]propanamide
