heptyl(4-methylpentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[NH2+]CCCC(C)C
Isomeric SMILES
CCCCCCC[NH2+]CCCC(C)C
InChI
InChI=1S/C13H29N/c1-4-5-6-7-8-11-14-12-9-10-13(2)3/h13-14H,4-12H2,1-3H3/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
- 4-methylpentyl(propan-2-yl)azanium
- N-(4-methylpentyl)heptan-1-amine
- 4-methyl-N-propan-2-yl-pentan-1-amine
- [diethyl(propan-2-yl)silyl]azanium
- 1,2-bis(fluoranyl)hexyl-[2,3,5-tris(fluoranyl)phenyl]phosphanium
- 2-[azanyl(diethyl)silyl]propane
- 1,2-bis(fluoranyl)hexyl-[2,3,5-tris(fluoranyl)phenyl]phosphane
- bis[2,3,6,7-tetrakis(fluoranyl)octyl]azanium
- 1,1,1,2,2,3,3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decan-4-ylphosphanium
- 2,3,6,7-tetrakis(fluoranyl)-N-[2,3,6,7-tetrakis(fluoranyl)octyl]octan-1-amine
