2-[2,4-bis(azanyl)-5-methoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N)N)OCCO
Isomeric SMILES
COC1=CC(=C(C=C1N)N)OCCO
InChI
InChI=1S/C9H14N2O3/c1-13-8-5-9(14-3-2-12)7(11)4-6(8)10/h4-5,12H,2-3,10-11H2,1H3
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-[2,4-bis(azanyl)-5-chloranyl-phenoxy]ethanol dihydrochloride
- tributyl-methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)stannanuide
- tributyl-(carboxymethyl)-methyl-stannanuide
- 2-(2-oxidanylidene-3-phosphoroso-piperidin-1-yl)ethanoic acid
- 2-(butan-2-yltrisulfanyl)ethylphosphonic acid
- ethoxy-oxidanyl-(phenylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- oxidanyl-propylsulfanyl-sulfanylidene-[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphane
- (propyltrisulfanyl)methylphosphonic acid
- cyano oxidanyl phosphate
- [dioxidanyl(oxidanyl)phosphoryl] cyanate
