2-[2-(2-hydroxyethylamino)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)NCCO
Isomeric SMILES
C1=CC=C(C(=C1)CCO)NCCO
InChI
InChI=1S/C10H15NO2/c12-7-5-9-3-1-2-4-10(9)11-6-8-13/h1-4,11-13H,5-8H2
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
- (3E)-3-[1-diazanyl-2-[2,4,6-tris(chloranyl)phenyl]ethylidene]-6-methyl-pyran-2,4-dione
- N-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)carbamoyl]-N-(2,4-dichlorophenyl)sulfamate
- (4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)carbamoyl-(2,4-dichlorophenyl)sulfamic acid
- (E)-2-cyclopropylcarbonyl-3-methylsulfanyl-3-(pyridin-3-ylmethylamino)prop-2-enenitrile
- 1-methyl-3-(4-phenoxyphenyl)sulfanyl-urea
- N-[(5Z)-1-methyl-4-oxidanylidene-5-(thiophen-2-ylmethylidene)imidazol-2-yl]ethanamide
- (5E)-5-(methoxymethylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (Z)-3-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methylimidazol-4-yl)sulfonyl-prop-2-enenitrile
- (Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile
- 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)thiourea
