4-ethyl-2,6-bis[[2-hydroxyethyl(methyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CN(C)CCO)O)CN(C)CCO
Isomeric SMILES
CCC1=CC(=C(C(=C1)CN(C)CCO)O)CN(C)CCO
InChI
InChI=1S/C16H28N2O3/c1-4-13-9-14(11-17(2)5-7-19)16(21)15(10-13)12-18(3)6-8-20/h9-10,19-21H,4-8,11-12H2,1-3H3
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
- 2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- (4-methoxyphenyl)methyl 7-azanyl-3-[4-bromanyl-2-(methoxymethyl)thiophen-3-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,6-bis[[2-hydroxyethyl(methyl)amino]methyl]-4-(2-methylheptan-2-yl)phenol
- 3-chloranyl-6-methyl-6H-benzo[b][1,4]benzoxazepine-5-carboxylic acid
- 2-[[2-hydroxyethyl(methyl)amino]methyl]-4-(2-methylheptan-2-yl)phenol
- 4-[2-[3,5-bis[[2-hydroxyethyl(methyl)amino]methyl]-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis[[2-hydroxyethyl(methyl)amino]methyl]phenol
- 4-ethyl-2-[[2-hydroxyethyl(methyl)amino]methyl]phenol
- 2,6-bis[[2-hydroxyethyl(methyl)amino]methyl]-4-nonyl-phenol
- 3-chloranyl-6-ethyl-benzo[b][1,4]benzoxazepine
- 4-dodecyl-2-[[2-hydroxyethyl(methyl)amino]methyl]phenol
