4-[2-(diethylamino)-1-oxidanyl-ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(C1=CC=C(C=C1)O)O
Isomeric SMILES
CCN(CC)CC(C1=CC=C(C=C1)O)O
InChI
InChI=1S/C12H19NO2/c1-3-13(4-2)9-12(15)10-5-7-11(14)8-6-10/h5-8,12,14-15H,3-4,9H2,1-2H3
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
- 2-methylsulfanyl-5-pyridin-2-yl-1,3,4-thiadiazole
- 5-[5-(2-hydroxyphenyl)-1,3-oxazol-2-yl]pentanoic acid
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole
- 4-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]benzene-1,2-diol
- 4-(1H-inden-2-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(4-cyclopentylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
- 2-bromanyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 2-methyl-4-nitro-1-[(4-nitrophenyl)methyl]imidazole
- 1-[3,5-bis(hydroxymethyl)phenyl]-5-methyl-pyrimidine-2,4-dione
- 4-ethyl-3,6-dipyridin-2-yl-pyridazine
