diethyl-(2-hydroxyethyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CCO)CC1=CC=CC=C1
Isomeric SMILES
CC[N+](CC)(CCO)CC1=CC=CC=C1
InChI
InChI=1S/C13H22NO/c1-3-14(4-2,10-11-15)12-13-8-6-5-7-9-13/h5-9,15H,3-4,10-12H2,1-2H3/q+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
- 1,4-bis(azanyl)-2-ethanoyl-anthracene-9,10-dione
- 2-methoxyethanoyl 2-methoxyethanoate
- diethyl 2-(3-oxidanylidenepropyl)propanedioate
- 2-[bis(phenylmethyl)amino]ethyl ethanoate
- N'-propan-2-ylethane-1,2-diamine
- 2-ethoxynaphthalene-1-carbaldehyde
- 4-bromanylpyridine hydrochloride
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole hydrochloride
- (2-ethoxyphenyl)-piperidin-1-yl-methanone
- 2-[2,4-bis(azanyl)-5-[3-azanyl-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-3,6-bis(oxidanyl)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
