tris-decyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(CCCCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCC[N+](C)(CCCCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C31H66N/c1-5-8-11-14-17-20-23-26-29-32(4,30-27-24-21-18-15-12-9-6-2)31-28-25-22-19-16-13-10-7-3/h5-31H2,1-4H3/q+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
- dodecylphosphonic acid
- 2-ethylbutyl 2-methylprop-2-enoate
- 4-phenoxybutanoyl chloride
- 2-bromanyl-6-chloranyl-pyridine
- 1-methylpurin-6-amine
- 4-methylpentyl prop-2-enoate
- 2,3,4,5,6-pentamethylbenzenecarbonitrile
- 1,5-dimethyl-1,2,3,4-tetrazole
- 4-(diethylamino)benzenediazonium; tetrakis(chloranyl)zinc(2-)
- 2,3-dimethoxyphenol
