2-(4-ethoxyphenyl)-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2NCCCO2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2NCCCO2
InChI
InChI=1S/C12H17NO2/c1-2-14-11-6-4-10(5-7-11)12-13-8-3-9-15-12/h4-7,12-13H,2-3,8-9H2,1H3
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-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
- (1R)-1-[(2S,3R,4R,5S)-4-azanyl-5-ethoxy-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol
- 6-ethoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
- 1-azanyl-2-[(4-ethoxyphenyl)methyl]guanidine
