2-[2-chloranyl-6-(2-hydroxyethylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)CCO)NCCO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)CCO)NCCO
InChI
InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(12-5-7-14)8(9)4-6-13/h1-3,12-14H,4-7H2
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
- 6-(methoxymethyl)-2-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one
- 4a,5-dihydro-4H-1,3-benzodioxin-6-amine
- methyl 9-[[2-methyl-4-(trifluoromethyloxy)phenyl]amino]-9-oxidanylidene-nonanoate
- methyl 4-aminocarbonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
- 1-azanyl-1-(4-phenylmethoxyphenyl)thiourea
- 3-phenyl-6-thiophen-2-yl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- methyl 4-[[(Z)-3-pyrrolidin-1-ylbut-2-enoyl]amino]benzoate
- 4-chloranyl-6-(4-methylphenyl)pyrimidin-2-amine
- ethyl 2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine-8-carboxylate
- 1-(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)-1-phenyl-urea
