2-oxidanyl-N-phenacyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H13NO3/c17-13-9-5-4-8-12(13)15(19)16-10-14(18)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,16,19)
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
- 2-(propylamino)benzo[f][1]benzofuran-4,9-dione
- 2-(propan-2-ylamino)benzo[f][1]benzofuran-4,9-dione
- 3-oxidanyl-2-phenylmethoxy-3H-isoindol-1-one
- ethyl N-(N-tert-butyl-C-morpholin-4-yl-carbonimidoyl)carbamate
- 5-methoxy-1-(pyridin-2-ylmethyl)-2H-indazol-3-one
- 1-methyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)quinolin-2-one
- 3-(1-deuterio-2-methyl-propyl)-5-methyl-6-(phenylmethyl)-1H-pyrazin-2-one
- 6-azanyl-3-(phenylmethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one
- ethyl N-[(1S)-1-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-butyl]carbamate
- 3-[5-azanyl-1-(phenylmethyl)imidazol-4-yl]-1,2,4-triazol-4-amine
