3-(1-hydroxyethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC(=CC=C1)O)O
Isomeric SMILES
CC(NC1=CC(=CC=C1)O)O
InChI
InChI=1S/C8H11NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-6,9-11H,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
- 1-[[bis(chloranyl)-fluoranyl-methyl]sulfanyl-(methylsulfamoyl)amino]-4-methyl-benzene
- 3-[3-(dimethylamino)propylamino]phenol
- 2-[bis(chloranyl)methylsulfanyl]isoindole-1,3-dione
- 1-isocyanatooxy-4-[2-(4-isocyanatooxyphenyl)propan-2-yl]benzene
- N-pentadecan-2-ylpentadecan-2-amine
- 1,3-dihydropyrazin-1-ium-4-id-2-imine
- 2,3,4,5-tetrakis(fluoranyl)-6-nitro-benzenediazonium
- N-heptadecan-2-ylheptadecan-2-amine
- N-undecan-2-ylundecan-2-amine
- [1-(4-dodecylphenyl)-2-methyl-1-oxidanylidene-propan-2-yl] prop-2-enoate
