tris-decylazanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[NH+](CCCCCCCCCC)CCCCCCCCCC.[Br-]
Isomeric SMILES
CCCCCCCCCC[NH+](CCCCCCCCCC)CCCCCCCCCC.[Br-]
InChI
InChI=1S/C30H63N.BrH/c1-4-7-10-13-16-19-22-25-28-31(29-26-23-20-17-14-11-8-5-2)30-27-24-21-18-15-12-9-6-3;/h4-30H2,1-3H3;1H
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
- 5-[4-(2-fluoranyldodecoxy)phenyl]-2-(4-undecylphenyl)pyrimidine
- azanium 9-bromanyl-9-octyl-heptadecane
- 2-(4-dodecoxyphenyl)-5-[4-(2-fluoranyl-4-methyl-pentoxy)phenyl]pyrimidine
- 9-bromanyl-9-octyl-heptadecane
- 2-(4-dodecylphenyl)-5-[4-(2-fluoranyl-3-methyl-butoxy)phenyl]pyrimidine
- 1,1'-biphenyl; 1,2,3-triazine
- 5-[4-(2-fluoranylhexoxy)phenyl]-2-(4-pentylphenyl)pyrimidine
- diethyl-methyl-phenyl-phosphanium; tetraphenylboranuide
- 2-(4-butylphenyl)-5-[4-(2-fluoranylundecoxy)phenyl]pyrimidine
- 5-[4-(2-fluoranyldecoxy)phenyl]-2-(4-pentylphenyl)pyrimidine
