triethyl-(phenylmethyl)azanium chloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC=CC=C1.O.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC=CC=C1.O.[Cl-]
InChI
InChI=1S/C13H22N.ClH.H2O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;;/h7-11H,4-6,12H2,1-3H3;1H;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
- 1,10-phenanthroline; ruthenium(2+); dichloride; hydrate
- cyclopentyl(diphenyl)phosphane; (1R)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-ethanamine; iron
- 1,3-bis(bromanyl)-5-(3-bromanylphenoxy)benzene
- bis(bromanyl)cadmium hydrate
- copper; 2-ethylhexanoic acid
- azane; dodecanedioic acid
- 2,3-bis(oxidanyl)butanedioic acid; sodium; hydrate
- carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; tungsten
- (E)-azanylidene-(4-carboxyphenyl)sulfonylimino-azanium
- 2,3,5,6-tetradeuteriopyrazine
