tetra(butan-2-yl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[N+](C(C)CC)(C(C)CC)C(C)CC.[OH-]
Isomeric SMILES
CCC(C)[N+](C(C)CC)(C(C)CC)C(C)CC.[OH-]
InChI
InChI=1S/C16H36N.H2O/c1-9-13(5)17(14(6)10-2,15(7)11-3)16(8)12-4;/h13-16H,9-12H2,1-8H3;1H2/q+1;/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
- (Z)-3-(2,2-dimethylpropyl)pent-2-ene-1,5-diol
- (E)-3-phenylpent-2-ene-1,5-diol
- carbon dioxide; helium
- heptabromide dichloride
- antimony(3+); thiohypochlorous acid
- 2-cyclohexyl-4-sulfanyl-isoindole-1,3-dione
- 7-chloranyl-1,2-dihydroindazol-6-one
- 1-methylindazol-7-ol
- 6-methyl-1H-indazol-7-ol
- 5,7-bis(chloranyl)-1,2-dihydroindazol-6-one
