2-[1-(2-methoxyethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCCOC
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCCOC
InChI
InChI=1S/C12H19NO2/c1-3-11(13-8-9-15-2)10-6-4-5-7-12(10)14/h4-7,11,13-14H,3,8-9H2,1-2H3
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-ethoxyphenyl)-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-1-(4-propoxyphenyl)ethanamine
- N-(2-methoxyethyl)-1-(4-propan-2-yloxyphenyl)ethanamine
- 1-(5-bromanyl-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine
- 1-(3-ethyl-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine
- N-[3-[1-(2-methoxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)ethanamine
- N-[(2,4-dimethylphenyl)-phenyl-methyl]-2-methoxy-ethanamine
- 4-[(2-methoxyethylamino)-phenyl-methyl]benzene-1,2,3-triol
- N-(2-methoxyethyl)-1-(4-propylphenyl)ethanamine
