2-[3,6-bis(azanyl)-2-(2-hydroxyethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)CCO)CCO)N
Isomeric SMILES
C1=CC(=C(C(=C1N)CCO)CCO)N
InChI
InChI=1S/C10H16N2O2/c11-9-1-2-10(12)8(4-6-14)7(9)3-5-13/h1-2,13-14H,3-6,11-12H2
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
- 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+)
- ytterbium hydroxide
