2-(4-morpholin-4-ylbutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCCOC2=CC=CC=C2O
Isomeric SMILES
C1COCCN1CCCCOC2=CC=CC=C2O
InChI
InChI=1S/C14H21NO3/c16-13-5-1-2-6-14(13)18-10-4-3-7-15-8-11-17-12-9-15/h1-2,5-6,16H,3-4,7-12H2
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-(tripropylazaniumyl)ethanesulfonate
- diethoxy-ethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethoxy]silane
- tripropyl(2-sulfoethyl)azanium
- 6-bromanyl-2,4-bis(fluoranyl)-3-(trifluoromethyl)benzaldehyde
- 5,7-dinitro-1-benzofuran-2-carboxylic acid
- (3E)-3-[2-(methoxymethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6,7-dihydro-5H-1,2-benzoxazol-4-one
- 2-[4-(1,3-benzoxazol-2-yl)-2-fluoranyl-phenyl]ethanenitrile
- 2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-inden-1-one
- 3-[4-(1,3-thiazol-4-yl)pyrazol-1-yl]benzenecarbonitrile
- 3,4-bis(fluoranyl)-N-(2-fluoranylpyrimidin-5-yl)benzamide
