4-[1-(2-methoxyethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NCCOC
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NCCOC
InChI
InChI=1S/C12H19NO2/c1-3-12(13-8-9-15-2)10-4-6-11(14)7-5-10/h4-7,12-14H,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-(4-fluorophenyl)-N-(2-methoxyethyl)propan-1-amine
- 4-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)butan-2-amine
- 1-(9H-fluoren-2-yl)-N-(2-methoxyethyl)ethanamine
- 1-(4-tert-butylphenyl)-N-(2-methoxyethyl)ethanamine
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-(2-methoxyethyl)ethanamine
- 2-[1-(2-methoxyethylamino)ethyl]benzene-1,4-diol
- 3-(2-methoxyethylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)ethanamine
- 4-bromanyl-2-[1-(2-methoxyethylamino)propyl]phenol
- 4-methoxy-2-[1-(2-methoxyethylamino)ethyl]phenol
