(3S,6R)-6-ethoxy-3-phenyl-1,2-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCC(NO1)C2=CC=CC=C2
Isomeric SMILES
CCO[C@H]1CC[C@H](NO1)C2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c1-2-14-12-9-8-11(13-15-12)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-,12+/m0/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
- (Z)-3-(4-ethoxyphenyl)prop-2-enethioamide
- ethyl 2-(2-ethoxyphenyl)ethanimidate
- 2-(4-ethoxyphenyl)-1,3-oxazinane
- 3-[(4-ethoxyphenyl)methylideneamino]propan-1-ol
- 1-ethoxy-3-[(E)-2-nitroprop-1-enyl]benzene
- 1-[4-ethoxy-2-(ethylamino)phenyl]ethanone
- (3R,4S)-4-ethoxy-3-phenoxy-azetidin-2-one
- 1-(3-bicyclo[2.2.1]heptanyl)-5-ethoxy-1,2,3-triazole
- (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one
- 2-azanyl-7-ethoxy-1H-pteridin-4-one
