2-(2-azanyl-3-ethoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1N)CCO
Isomeric SMILES
CCOC1=CC=CC(=C1N)CCO
InChI
InChI=1S/C10H15NO2/c1-2-13-9-5-3-4-8(6-7-12)10(9)11/h3-5,12H,2,6-7,11H2,1H3
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
- (E)-3-[3,5-bis(azanyl)phenyl]prop-2-en-1-ol
- 1,4-bis(azanyl)-6-(2-methylprop-1-enyl)cyclohexa-2,4-dien-1-ol
- 2-[(E)-prop-1-enyl]benzene-1,4-diamine hydrochloride
- 2-[[4-azanyl-3-(3-methylbut-2-en-2-yl)phenyl]amino]ethanol
- 2-[[4-azanyl-3-[(E)-but-2-en-2-yl]phenyl]amino]ethanol
- 3-azanyl-4-(methylamino)-2-(2-methylprop-1-enyl)phenol
- 5-[2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl]-1,2-dihydro-1,2,4-triazole-3-thione
- methyl-[3-[2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethyl]phenyl]silicon
- 6-(3-cyclohexa-1,5-dien-1-ylpropyl)-7-oxabicyclo[4.1.0]heptane
- N-ethylethanamine; N-ethylethanimine
