1-[2-[2-(2-hydroxyethyl)hydrazinyl]phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1NNCCO
Isomeric SMILES
CC(O)OC1=CC=CC=C1NNCCO
InChI
InChI=1S/C10H16N2O3/c1-8(14)15-10-5-3-2-4-9(10)12-11-6-7-13/h2-5,8,11-14H,6-7H2,1H3
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
- N-(4-azanyl-3-ethylsulfanyl-phenyl)ethanamide
- 2-[(4-aminophenyl)amino]sulfanylethanol
- 2-[(6-azanyl-1,3-benzodioxol-5-yl)oxy]ethanol
- N-[2-[2,5-bis(azanyl)phenyl]sulfanylethyl]ethanamide
- N-[2-(4-azanyl-2-oxidanyl-phenyl)sulfanylethyl]ethanamide
- 2-[2,5-bis(azanyl)phenyl]sulfanylethanol dihydrochloride
- 2,6-bis(methylsulfanyl)benzene-1,4-diamine dihydrochloride
- 2,6-bis(methylsulfanyl)benzene-1,4-diamine
- 2-[(4-azanyl-3-ethylsulfanyl-phenyl)amino]ethanol
- N-(3-ethylsulfanyl-4-nitro-phenyl)ethanamide
