2,2,43,43-tetramethyl-1-azacyclotritetracontane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(N1)(C)C)C
Isomeric SMILES
CC1(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(N1)(C)C)C
InChI
InChI=1S/C46H93N/c1-45(2)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46(3,4)47-45/h47H,5-44H2,1-4H3
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
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; cyclohexanamine
- [diphenyl-(2-phenylphenyl)methyl]arsenic(1+) chloride
- [diphenyl-(2-phenylphenyl)methyl]arsenic(1+)
- 1-azacycloundecane
- N'-(2-azanylethyl)ethane-1,2-diamine; 2,3-di(nonyl)naphthalene-1-sulfonic acid
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; 2-ethylhexan-1-amine
- 1-(2-octadecyl-4,5-dihydro-1H-imidazol-5-yl)ethanol
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; N-cyclohexylcyclohexanamine
- N-propan-2-ylbut-3-yn-2-amine
- ethane-1,2-diol; O-(phenylmethyl) (phenylmethylsulfanyl)methanethioate
