triethyl(phenyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C1=CC=CC=C1.[OH-]
Isomeric SMILES
CC[N+](CC)(CC)C1=CC=CC=C1.[OH-]
InChI
InChI=1S/C12H20N.H2O/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;/h7-11H,4-6H2,1-3H3;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
- trifluoromethylsulfonyl 2,2,2-tris(fluoranyl)ethanoate
- [2-(dodecanoyloxymethyl)-3-undecanoyloxy-propyl] dodecanoate
- trimethyloxidanium tetrafluoroborate
- trimethylsulfanium bromide
- trioctyl(propyl)azanium chloride
- [2-(heptadecanoyloxymethyl)-3-octadecanoyloxy-propyl] octadecanoate
- ethane; triphenyl phosphate
- oxidanylidenevanadium(2+); 1-phenylbutane-1,3-dione
- (4-ethenylphenyl)methyl ethanoate
- (4-ethenylphenyl)methanol
