2-(3-nitrophenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(OC1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN=C(OC1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O3/c19-18(20)14-8-4-7-13(11-14)16-17-10-9-15(21-16)12-5-2-1-3-6-12/h1-8,11,15H,9-10H2
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
- 4-[4-methyl-1-[(4-nitrophenyl)methoxy]pentan-2-yl]-1-[4-(trifluoromethyl)phenyl]carbonyl-1,4-diazepan-5-one
- ethyl 4-[4-[[(2S)-3-[3-(methylsulfonylamino)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]cyclohexyl]benzoate hydrochloride
- (2R,5S)-N-[4-(5-chloranylthiophen-2-yl)-1-phenyl-imidazol-2-yl]-1-[(2R)-2-(3,4-dimethoxyphenyl)-2-methoxy-ethanoyl]-5-methyl-pyrrolidine-2-carboxamide
- N-(4-ethoxy-6-methyl-pyridin-3-yl)-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
- 3-bromanyl-2-[2,2,2-tris(fluoranyl)ethyl]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 5-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-[4-(dimethylaminomethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-[4-(dimethylaminomethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
- 4-[4-[[(2S)-3-[3-(methylsulfonylamino)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]cyclohexyl]benzoic acid
- disodium [(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-5-phenylmethoxy-3-sulfonatooxy-oxan-4-yl] sulfate
- [(1R,2R,3S,4R,5R)-2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(sulfonatoamino)oxan-2-yl]oxy-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl] sulfate
