2-(2-phenylmorpholin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1CCO)C2=CC=CC=C2
Isomeric SMILES
C1COC(CN1CCO)C2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c14-8-6-13-7-9-15-12(10-13)11-4-2-1-3-5-11/h1-5,12,14H,6-10H2
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
- (6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol
- (2S,4S)-2-(methoxymethyl)-2-methyl-4-phenyl-1,3-oxazolidine
- 2-methyl-N-phenethyloxy-propanamide
- 4-methyl-4-pyridin-2-yl-hexanoic acid
- (E)-2-methyl-1-morpholin-4-yl-hept-2-en-6-yn-1-one
- (3R)-3-(propan-2-ylamino)-3,4-dihydro-2H-chromen-5-ol
- N-methylphenanthren-9-amine
- 2-methyl-6-piperidin-1-yl-pyrimidine-4,5-diamine
- (1Z)-1-[azanyl(phenyl)methylidene]-3-ethyl-thiourea
- (1R,5S,6S)-3,6-dimethyl-6-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-4-one
