2-[2-methoxyethyl(phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(CCO)C1=CC=CC=C1
Isomeric SMILES
COCCN(CCO)C1=CC=CC=C1
InChI
InChI=1S/C11H17NO2/c1-14-10-8-12(7-9-13)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
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
- 4-azanyl-2-chloranyl-3-(trifluoromethyl)benzenecarbonitrile
- 2-[(3-methylphenyl)-[(E)-prop-1-enyl]amino]ethanol
- N-[2-(diethylamino)-6-oxidanyl-phenyl]ethanamide
- 4-azanyl-3-methylsulfonyl-benzenecarbonitrile
- 3-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-3-methyl-oxirane-2-carboxylate
- 3-methyl-3-[4-[(E)-2-thiophen-2-ylethenyl]phenyl]oxirane-2-carboxylate
- 2-(2-ethenylphenyl)ethanoic acid; 2-nitrofuran
- 2-(2-ethenylphenyl)ethanoic acid
- 1-[4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]phenyl]ethanone
- 2-[4-[(E)-2-chloranylethenyl]phenyl]ethanoic acid; 5-thiabicyclo[2.1.0]penta-1(4),2-diene
