2-(1-hydroxyethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1O)O
Isomeric SMILES
CC(NC1=CC=CC=C1O)O
InChI
InChI=1S/C8H11NO2/c1-6(10)9-7-4-2-3-5-8(7)11/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
- 2-methyl-4-morpholin-4-yl-phenol
- 4-azanyl-2-[[(3-hydroxyphenyl)amino]methyl]phenol hydrochloride
- 4-azanyl-2-[[(3-hydroxyphenyl)amino]methyl]phenol
- ethenylbenzene; 2-methylpropyl 2-methylprop-2-enoate
- 4-azanyl-2-[(phenylmethyl)amino]phenol
- 3-bromanyl-2-methyl-but-1-ene
- 4-[bis(1-hydroxyethyl)amino]phenol
- 4-methoxy-2-methylsulfanyl-6-[4-(trifluoromethyl)phenyl]pyrimidine
- 4-(2-hydroxyethylamino)-3-methyl-phenol
- 2-(2-chloranylpyridin-4-yl)oxy-4-methoxy-6-[4-(trifluoromethyl)phenyl]pyrimidine
