4-azanyl-2-(2-hydroxyethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)OCCO)O
Isomeric SMILES
C1=CC(=C(C=C1N)OCCO)O
InChI
InChI=1S/C8H11NO3/c9-6-1-2-7(11)8(5-6)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
- N-(3-imidazol-1-ylpropyl)-3-nitro-aniline
- N3-(3-morpholin-4-ylpropyl)benzene-1,3-diamine
- bis(7-bromanyl-9,9-dioctyl-fluoren-1-yl)-bis(2,4,6-trimethylphenyl)silane
- 3-azanyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- prop-2-enoate; trimethyl-[1-(prop-2-enoylamino)propyl]azanium; chloride
- 4-(aminomethyl)aniline; sulfuric acid
- benzene; 9-phenylanthracene
- N-(2-morpholin-4-ylethyl)-3-nitro-aniline
- 4-azanyl-2-(hydroxymethylamino)phenol
- 2-[(7-azanylpyrazolo[1,5-a]pyrimidin-3-yl)-(2-hydroxyethyl)amino]ethanol
