2-[3-(1-azanylethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OCCO)N
Isomeric SMILES
CC(C1=CC(=CC=C1)OCCO)N
InChI
InChI=1S/C10H15NO2/c1-8(11)9-3-2-4-10(7-9)13-6-5-12/h2-4,7-8,12H,5-6,11H2,1H3
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-[4-(1-azanylethyl)-2-methoxy-phenoxy]ethanol
- 2-[2-(1-azanylpropyl)phenoxy]ethanol
- 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol
- 2-piperidin-3-yloxyethanol
- N-(1,3-benzodioxol-5-yl)piperidine-3-carboxamide
- N-(1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxamide
- 2-azanyl-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide
- 3-chloranyl-6-(oxolan-2-ylmethylamino)pyridine-2-carboxylic acid
- 2-azanyl-N-(1,3-benzodioxol-5-yl)-4-methyl-pentanamide
- 3-chloranyl-6-(2,6-dimethylpiperidin-1-yl)pyridine-2-carboxylic acid
