4-azanyl-3-(2-hydroxyethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)OCCO)N
Isomeric SMILES
C1=CC(=C(C=C1O)OCCO)N
InChI
InChI=1S/C8H11NO3/c9-7-2-1-6(11)5-8(7)12-4-3-10/h1-2,5,10-11H,3-4,9H2
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-2-chloranyl-5-(2-hydroxyethyloxy)phenol hydrochloride
- 1-[4-[2-(2-hydroxyethyl)hydrazinyl]phenoxy]ethanol
- 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
