1-[4-[2-(2-hydroxyethyl)hydrazinyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)NNCCO
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)NNCCO
InChI
InChI=1S/C10H16N2O3/c1-8(14)15-10-4-2-9(3-5-10)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
- 4-azanyl-5-(2-azanylethylsulfanyl)-2-chloranyl-phenol hydrate dihydrochloride
- 3-(2-hydroxyethyloxy)-4-nitro-phenol
- 5-(2-azanylethylsulfanyl)-2-chloranyl-4-nitro-phenol hydrate hydrochloride
- 2-chloranyl-5-methylsulfanyl-4-nitro-phenol
- tetraazanium 2,6-bis(chloranyl)-3-(2-chloroethyl)hex-1-ene
- 2,6-bis(chloranyl)-3-(2-chloroethyl)hex-1-ene
- N-[1-(2-ethenylphenyl)ethyl]propan-1-amine
- diphenylcarbamoyl(sulfo)sulfamic acid
- chromen-2-one; (5-methyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate
- 3,5-dimethyl-7-oxidanyl-8-prop-2-enyl-chromen-2-one
