tetrakis(6-methylheptyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCC[N+](CCCCCC(C)C)(CCCCCC(C)C)CCCCCC(C)C.[Cl-]
Isomeric SMILES
CC(C)CCCCC[N+](CCCCCC(C)C)(CCCCCC(C)C)CCCCCC(C)C.[Cl-]
InChI
InChI=1S/C32H68N.ClH/c1-29(2)21-13-9-17-25-33(26-18-10-14-22-30(3)4,27-19-11-15-23-31(5)6)28-20-12-16-24-32(7)8;/h29-32H,9-28H2,1-8H3;1H/q+1;/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
- dibutyltin(2+); diethylazanide
- sodium pentamethoxystannanuide
- 2-methylprop-1-ene dicarbonate
- 2-docosyltetracosanoic acid
- 2-docosyl-3-oxidanyl-hexacosanoic acid
- (2,4-dimethylcyclohexyl)-(4-methylpentyl)phosphinic acid
- (1-iodanyl-2,2,4-trimethyl-pentyl)-oxidanyl-oxidanylidene-phosphanium
- bis(3,3-dimethylbutyl)phosphinic acid
- S-[2-azanyl-3-[4-[bis(azanyl)methylideneamino]butyl-(4-methylpentanoyl)amino]-3-oxidanylidene-propyl] ethanethioate
- boron(1-) sulfite
