tris(1-methylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)[NH+](C2(CCCCC2)C)C3(CCCCC3)C
Isomeric SMILES
CC1(CCCCC1)[NH+](C2(CCCCC2)C)C3(CCCCC3)C
InChI
InChI=1S/C21H39N/c1-19(13-7-4-8-14-19)22(20(2)15-9-5-10-16-20)21(3)17-11-6-12-18-21/h4-18H2,1-3H3/p+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
- disodium bis(oxidanidyl)-oxidanylidene-tin trihydrate
- 1-(2-octyl-4,5-dihydroimidazol-1-yl)ethanol
- octadecanoate; titanium(2+)
- bis(oxidanyl)-bis(oxidanylidene)tungsten; methanamine
- 3-[(3-carboxy-2-nitro-phenyl)disulfanyl]-2-nitro-benzoic acid
- carboxy 2-methylpropyl carbonate
- N1-(2-azanylpropyl)-3-(4-isothiocyanatophenyl)propane-1,2-diamine
- 3-bromanyloxy-4-[(4-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)-5-oxidanyl-oxan-2-olate
- [4-[(4-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)-2,5-bis(oxidanyl)oxan-3-yl] hypobromite
- tris(1-bromanyl-4-chloranyl-indol-3-yl) phosphate
