triethyl(2-phenoxyethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)CCOC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C14H24NO.ClH/c1-4-15(5-2,6-3)12-13-16-14-10-8-7-9-11-14;/h7-11H,4-6,12-13H2,1-3H3;1H/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
- 12-azanyl-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodecanoic acid
- N,N'-bis(2,6-dicyclopentylphenyl)methanediimine
- N,N'-bis(2-tert-butylphenyl)methanediimine
- 8-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-8-oxidanylidene-octanoic acid
- diethyl-(4-methylphenyl)-(phenylmethyl)azanium chloride
- diethyl-(4-methylphenyl)-(phenylmethyl)azanium
- potassium sodium sulfonatooxy sulfate
- 4-(7-azanylheptyl)benzoate
- N-(3,6-dimethoxy-2-methyl-oxan-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- 4-(7-azanylheptyl)benzoic acid
