1-[4-(2-azanylethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)CCN
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)CCN
InChI
InChI=1S/C10H15NO2/c1-8(12)13-10-4-2-9(3-5-10)6-7-11/h2-5,8,12H,6-7,11H2,1H3
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
- 3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate
- 6,7-dimethyl-10-(3,7,11,15-tetramethylhexadecyl)-4aH-acridine
- 4-[[3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3,5-trimethyl-cyclohexyl]methyl]-2,6-ditert-butyl-phenol
- 4-[2,2-bis(hydroxymethyl)butoxycarbonyl]phthalate
- 4-[2,2-bis(hydroxymethyl)butoxycarbonyl]phthalic acid
- 2,9-bis(2-methoxyphenyl)-4,7-diphenyl-1,10-phenanthroline
- 2-naphthalen-1-yl-3,4-diphenyl-aniline
- 4-tert-butyl-2-[4-tert-butyl-6-(2-methoxyphenyl)pyridin-2-yl]-6-(2-methoxyphenyl)pyridine
- dicopper digallium pentasulfide
- gallium copper(1+)
