hexyl(2-pyridin-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCC1=CC=CC=N1
Isomeric SMILES
CCCCCC[NH2+]CCC1=CC=CC=N1
InChI
InChI=1S/C13H22N2/c1-2-3-4-6-10-14-12-9-13-8-5-7-11-15-13/h5,7-8,11,14H,2-4,6,9-10,12H2,1H3/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-(2-pyridin-2-ylethyl)hexan-1-amine
- [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium
- 3-[3-(dimethylazaniumyl)propylazaniumyl]propanoate
- 3-[3-(dimethylamino)propylamino]propanoic acid
- 3-(2-dimethylaminoethylazaniumyl)propanoate
- 3-(2-dimethylaminoethylamino)propanoic acid
- 3-(prop-2-enylazaniumyl)propanoate
- [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium
- methyl 3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanoate
- methyl 3-[4-(4-fluorophenyl)piperazin-1-yl]propanoate
