2-[1-(2-ethoxyethylamino)ethyl]-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC(C)C1=C(C=C(C=C1)C)O
Isomeric SMILES
CCOCCNC(C)C1=C(C=C(C=C1)C)O
InChI
InChI=1S/C13H21NO2/c1-4-16-8-7-14-11(3)12-6-5-10(2)9-13(12)15/h5-6,9,11,14-15H,4,7-8H2,1-3H3
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
- N-(2-ethoxyethyl)-1-(2,4,5-trimethylphenyl)ethanamine
- 1-(4-chlorophenyl)-N-(2-ethoxyethyl)butan-1-amine
- 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyethyl)propan-2-amine
- N-[cyclohexyl(phenyl)methyl]-2-ethoxy-ethanamine
- N-(2-ethoxyethyl)-2,6-dimethyl-heptan-4-amine
- 2-[(2-ethoxyethylamino)methyl]-4-methoxy-phenol
- N-(2-ethoxyethyl)-1-(4-fluorophenyl)pentan-1-amine
- 1-(3,4-dimethoxyphenyl)-N-(2-ethoxyethyl)propan-1-amine
- 2-[1-(2-ethoxyethylamino)ethyl]-5-methoxy-phenol
- N-(2-ethoxyethyl)-3-methyl-pentan-2-amine
