4-oxidanyl-2-phenyl-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)O
Isomeric SMILES
C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)O
InChI
InChI=1S/C14H11NO3/c16-14-13(10-6-2-1-3-7-10)18-12-9-5-4-8-11(12)15(14)17/h1-9,13,17H
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
- ethyl 4-oxidanyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate
- ethyl 2-methyl-4-oxidanyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate
- 3-(methylsulfonylmethyl)-1H-indole
- 1-methoxy-3-(methoxymethyl)indole
- (3S,4R,5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-3-(1H-indol-3-ylmethyl)-3,4-bis(oxidanyl)oxolan-2-one
- (3S,4R,5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-3-[(1-methoxyindol-3-yl)methyl]-3,4-bis(oxidanyl)oxolan-2-one
- N-[(6-chloranylpyridin-3-yl)methoxy]-1-[5-(4-methoxyphenyl)sulfanyl-3-methyl-1-phenyl-pyrazol-4-yl]methanimine
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-[5-chloranyl-2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2,2,2-tris(fluoranyl)ethanoate
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(2Z)-2-[5-chloranyl-2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- ethyl (2Z)-2-methoxyimino-2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]ethanoate
