diethyl-[2-[2-(hydroxymethyl)phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1CO
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1CO
InChI
InChI=1S/C13H21NO2/c1-3-14(4-2)9-10-16-13-8-6-5-7-12(13)11-15/h5-8,15H,3-4,9-11H2,1-2H3/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
- 2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide
- N-aminocarbonyl-2-[2-(hydroxymethyl)phenoxy]ethanamide
- 2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 2-[2-(hydroxymethyl)phenoxy]-N-propan-2-yl-ethanamide
- [3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methanol
- [3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methanol
- [4-[(E)-but-2-enoxy]-3-methoxy-phenyl]methanol
- [4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]methanol
- 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-prop-2-enyl-ethanamide
- 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-prop-2-ynyl-ethanamide
