3-morpholin-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C2=CC(=CC=C2)O
Isomeric SMILES
C1COC(CN1)C2=CC(=CC=C2)O
InChI
InChI=1S/C10H13NO2/c12-9-3-1-2-8(6-9)10-7-11-4-5-13-10/h1-3,6,10-12H,4-5,7H2
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
- 3-(4-ethylmorpholin-2-yl)phenol
- 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide
- 3-(4-prop-2-enylmorpholin-2-yl)phenol
- 2-cyclohexyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide
- N-[4-[2-(3-hydroxyphenyl)morpholin-4-yl]butyl]ethanamide
- (3R)-3-azanyl-1-[4-ethyl-1-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
- 3-[4-(2-methoxyethyl)morpholin-2-yl]phenol
- 2-cycloheptyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide
- 4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]amino]propan-2-yl]piperazin-4-ium-1-carboxamide
- (3R)-3-azanyl-1-[1,4,4-trimethyl-2-(trifluoromethyl)-6,7-dihydroimidazo[4,5-c]pyridin-5-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
