2-[3-(2-azanylethoxy)propoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCOCCN
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCOCCN
InChI
InChI=1S/C11H17NO3/c12-6-9-14-7-3-8-15-11-5-2-1-4-10(11)13/h1-2,4-5,13H,3,6-9,12H2
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
- tert-butyl N-[2-[2-(2-oxidanylphenoxy)ethoxy]ethyl]carbamate
- tert-butyl N-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethyl]carbamate
- [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]phenyl] acridine-9-carboxylate
- phenyl 1-[2-[4-(aminomethyl)piperidin-1-yl]ethyl]acridine-9-carboxylate
- phenyl 1-[2-(2-azanylethoxy)ethoxy]acridine-9-carboxylate
- 2-[2-(2-azanylethoxy)ethoxy]phenol
- butylidenezirconium; cyclopenta-1,3-diene; dichloride
- butylidenezirconium
- bis(2-bromanyl-2-methyl-cyclopropyl)-diethoxy-silane
- bis(2-ethylcyclopropyl)-dimethoxy-silane
