4-[1-(2-methoxyethylamino)ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)O)O)NCCOC
Isomeric SMILES
CC(C1=C(C=C(C=C1)O)O)NCCOC
InChI
InChI=1S/C11H17NO3/c1-8(12-5-6-15-2)10-4-3-9(13)7-11(10)14/h3-4,7-8,12-14H,5-6H2,1-2H3
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
- N-(2-methoxyethyl)-1-(4-methoxyphenyl)ethanamine
- N-(2-methoxyethyl)-2,3-dihydro-1H-inden-1-amine
- N-(2-methoxyethyl)-1-(5-methylfuran-2-yl)ethanamine
- N-(2-methoxyethyl)-1-(3-methoxyphenyl)ethanamine
- 1-[2,5-bis(chloranyl)phenyl]-N-(2-methoxyethyl)ethanamine
- 1-(2,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine
- 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-3-methyl-butan-2-amine
- 4-[1-(2-methoxyethylamino)propyl]phenol
- 1-(4-fluorophenyl)-N-(2-methoxyethyl)propan-1-amine
