tri(pentadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
InChI
InChI=1S/C45H93N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46(44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-45H2,1-3H3/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
- N,N-di(pentadecyl)pentadecan-1-amine
- decyl(trioctyl)azanium; ethyl(dimethyl)azanium
- decyl(trioctyl)azanium
- 8,9-diheptylheptadecan-8-ylazanium
- 8,9-diheptylheptadecan-8-amine
- triethylazanium; tripropylazanium
- 1,1-dihexyl-2,2-dipentyl-diazane
- boron(1-); sulfurous acid
- N-[[4-[2,7-bis(dimethylaminodiazenyl)-9,9-bis(prop-2-enyl)fluoren-1-yl]phenyl]diazenyl]-N-methyl-methanamine
- N-[[2-[4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]phenyl]diazenyl]-N-methyl-methanamine
