dibutyl(propyl)azanium; hydron; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CCCC[NH+](CCC)CCCC.[Cl-]
Isomeric SMILES
[H+].CCCC[NH+](CCC)CCCC.[Cl-]
InChI
InChI=1S/C11H25N.ClH/c1-4-7-10-12(9-6-3)11-8-5-2;/h4-11H2,1-3H3;1H/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
- benzenesulfonic acid; 2-oxidanyl-3-oxidanylidene-undecanoate
- 2-oxidanyl-3-oxidanylidene-undecanoic acid
- 2-[3-(5-chloranyl-2,3-dihydrobenzotriazol-1-yl)-4-oxidanyl-phenyl]ethanoic acid
- disodium; ethane-1,2-diamine; iron(2+); tetraethanoate
- (2Z)-2-[[1-(3-iodanylpropyl)quinolin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzoxazole iodide
- (2Z)-2-[[1-(3-iodanylpropyl)quinolin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzoxazole
- ethanesulfonic acid; 1-ethylpiperazin-2-ol
- 1-ethylpiperazin-2-ol
- methyl(trichloromethyl)azanium hydroxide
- 1,1,1-tris(chloranyl)-N-methyl-methanamine
