1,4,7-tris[2,6-di(propan-2-yl)phenyl]-1,4,7-triazonane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(CCN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C4=C(C=CC=C4C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(CCN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C4=C(C=CC=C4C(C)C)C(C)C
InChI
InChI=1S/C42H63N3/c1-28(2)34-16-13-17-35(29(3)4)40(34)43-22-24-44(41-36(30(5)6)18-14-19-37(41)31(7)8)26-27-45(25-23-43)42-38(32(9)10)20-15-21-39(42)33(11)12/h13-21,28-33H,22-27H2,1-12H3
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-[4-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]-1,3,5-triazin-2-yl]-N-(2-phenylphenyl)ethanimine
- 1-[4-(C,N-dimethylcarbonimidoyl)-2,3-dimethyl-cyclopenta-1,3-dien-1-yl]-N-methyl-ethanimine
- 1-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)methanimine
- 1-[6-[1-(dimethylamino)-2-methyl-prop-1-enyl]-3,4,5-trimethyl-pyridin-2-yl]-N,N,2-trimethyl-prop-1-en-1-amine
- N-(2-tert-butylphenyl)-1-[6-[N-(2-tert-butylphenyl)-C-methyl-carbonimidoyl]pyrazin-2-yl]ethanimine
- 1-[6-(C,N-diphenylcarbonimidoyl)dibenzofuran-4-yl]-N,1-diphenyl-methanimine
- 1-[6-[dimethyl(methylimino)-$l^{5}-phosphanyl]-3,4,5-trimethyl-pyridin-2-yl]-N-methyl-ethanimine
- oxidanylidene-di(pyrazol-1-yl)phosphanium
- 2-[2-[3,3-dimethyl-5-(4,4,5,5-tetramethyl-3H-pyrrol-2-yl)-2,4-dihydropyrrol-2-yl]propan-2-yl]-3,4,5,6-tetramethyl-pyridine
- 2-[2,3-dimethyl-4-(3,3,4,5-tetramethylpyrrol-2-yl)cyclopenta-1,3-dien-1-yl]-3,3,4,5-tetramethyl-pyrrole
