3-[1-(2-methoxyethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCCOC
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCCOC
InChI
InChI=1S/C11H17NO2/c1-9(12-6-7-14-2)10-4-3-5-11(13)8-10/h3-5,8-9,12-13H,6-7H2,1-2H3
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
- 1-(2,4-dimethylphenyl)-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)ethanamine
- 5-methoxy-2-[(2-methoxyethylamino)-phenyl-methyl]phenol
- 4-[(4-chlorophenyl)-(2-methoxyethylamino)methyl]phenol
- 1-(2,5-dimethylphenyl)-N-(2-methoxyethyl)ethanamine
- 2-methoxy-4-[1-(2-methoxyethylamino)ethyl]phenol
- N-(2-methoxyethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine
- 2-[1-(2-methoxyethylamino)propyl]phenol
- 1-(2-ethoxyphenyl)-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-1-(4-propoxyphenyl)ethanamine
