(3S)-3-(4-methoxyphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2COCCN2
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2COCCN2
InChI
InChI=1S/C11H15NO2/c1-13-10-4-2-9(3-5-10)11-8-14-7-6-12-11/h2-5,11-12H,6-8H2,1H3/t11-/m1/s1
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-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)propanoate
- (3S)-3-(2-chlorophenyl)morpholin-4-ium
- (3S)-3-(2-chlorophenyl)morpholine
- 5-bromanyl-2-[2-(4-fluoranylphenoxy)ethoxy]-3-methoxy-benzoate
- (3S)-3-(3-chlorophenyl)morpholin-4-ium
- (3S)-3-(3-chlorophenyl)morpholine
- (3S)-3-(4-chlorophenyl)morpholin-4-ium
- (3S)-3-(4-chlorophenyl)morpholine
- (2R)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-thiophen-2-yl-propanoate
- (2R)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-thiophen-2-yl-propanoic acid
