2-[1-(2-methoxyethylamino)ethyl]-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NCCOC)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NCCOC)O
InChI
InChI=1S/C12H19NO2/c1-9-4-5-11(12(14)8-9)10(2)13-6-7-15-3/h4-5,8,10,13-14H,6-7H2,1-3H3
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-methoxyethyl)-1-(2,4,5-trimethylphenyl)ethanamine
- N-(2-methoxyethyl)heptan-2-amine
- N-(2-methoxyethyl)-1-thiophen-2-yl-propan-1-amine
- 1-(4-chlorophenyl)-N-(2-methoxyethyl)butan-1-amine
- 1-(4-fluorophenyl)-N-(2-methoxyethyl)pentan-1-amine
- 1-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)propan-2-amine
- N-(2-methoxyethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine
- N-[cyclohexyl(phenyl)methyl]-2-methoxy-ethanamine
- N-(2-methoxyethyl)-3-methyl-pentan-2-amine
- 6-[1-(2-methoxyethylamino)ethyl]-4H-1,4-benzoxazin-3-one
