4-[(2-ethoxyethylamino)methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCOCCNCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C11H17NO3/c1-2-15-6-5-12-8-9-3-4-10(13)7-11(9)14/h3-4,7,12-14H,2,5-6,8H2,1H3
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-(3,4-dimethylphenyl)-N-(2-ethoxyethyl)ethanamine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-ethoxy-ethanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-ethoxy-ethanamine
- N-[(5-bromanylthiophen-2-yl)methyl]-2-ethoxy-ethanamine
- 6-bromanyl-3-(2-ethoxyethylamino)-1,3-dihydroindol-2-one
- 3-(2-ethoxyethylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- N-(2-ethoxyethyl)-1-(3-nitrophenyl)propan-1-amine
- N-(2-ethoxyethyl)nonan-2-amine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-ethoxy-ethanamine
- 1-(5-chloranylthiophen-2-yl)-N-(2-ethoxyethyl)ethanamine
