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7-oxidanylidene-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-carbaldehyde
7-oxidanylidene-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3C(O2)N(C3=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3C(O2)N(C3=O)C=O
InChI
InChI=1S/C12H10N2O3/c15-7-14-11(16)10-12(14)17-9(13-10)6-8-4-2-1-3-5-8/h1-5,7,10,12H,6H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(4-nitrophenyl)diazenyl]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline
