1-[3,5-bis(azanyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC(=CC(=C1)N)N
Isomeric SMILES
CC(O)OC1=CC(=CC(=C1)N)N
InChI
InChI=1S/C8H12N2O2/c1-5(11)12-8-3-6(9)2-7(10)4-8/h2-5,11H,9-10H2,1H3
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-[3,6-bis(azanyl)-2-(2-hydroxyethyl)phenyl]ethanol
- copper(1+) carbonate hydroxide
- N,N-bis(hydroxymethyl)-2,2-bis(oxidanyl)aziridine-1-carboxamide
- potassium; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; hexane-1,6-diamine
- pentasodium; N'-(2-azanylethyl)ethane-1,2-diamine; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
- 3-(2-azanylethyl)-3-trimethoxysilyl-pentane-1,5-diol
- azanium pentakis(fluoranyl)zirconium(1-)
- azetidine; silicon
- sodium vanadium(2+)
- sodium molybdenum(2+)
