6-ethoxy-3-phenyl-6H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C=CC(=NO1)C2=CC=CC=C2
Isomeric SMILES
CCOC1C=CC(=NO1)C2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c1-2-14-12-9-8-11(13-15-12)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3
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-methyl-4-phenethyl-4H-1,2-oxazol-5-one
- 10b-oxidanyl-1,2,3,6-tetrahydropyrido[2,1-a]isoindol-4-one
- (4S,5R)-4-phenyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
- 4-phenylazanylmorpholine-3-carbonitrile
- N6-(2-imidazol-1-ylethyl)pyridine-2,6-diamine
- (2R,3R)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridine
- 3-ethyl-4,6-dihydrothieno[3,4-d][1,2]thiazole 5,5-dioxide
- 2-[dimethyl-(trimethylsilylamino)silyl]-2-methyl-propane
- (2S)-1-(1-chloranyl-2-methyl-prop-1-enyl)-2-(methoxymethyl)pyrrolidine
- 2,2,2-tris(fluoranyl)-1-[3-(hydroxymethyl)phenyl]ethanone
