5-(1-ethoxyethylamino)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)NC1=CC(=C(C=C1)C)O
Isomeric SMILES
CCOC(C)NC1=CC(=C(C=C1)C)O
InChI
InChI=1S/C11H17NO2/c1-4-14-9(3)12-10-6-5-8(2)11(13)7-10/h5-7,9,12-13H,4H2,1-3H3
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-fluoranyl-N,4-dimethyl-aniline
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-benzofuran-1,3-dione
- N1,N1-diethyl-N3-methyl-butane-1,3-diamine
- propylazanide; tetramethylazanium
- bis(6-methylheptyl) carbonate
- methyl 6-methylheptyl carbonate
- 3-methyl-4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- ethyl carbonate; prop-1-ene; carbonate
- 4-(aminomethyl)-4-azanyl-hexane-1,1,1,6-tetrol
- 1-[2-(2-azanylethylamino)ethylamino]propane-1,1,2,2,3-pentol
