N-oxidanyl-N-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C14H11NO3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10,18H
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-(3-tert-butyl-4-oxidanyl-phenyl)-N-[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-4,4-dimethyl-pentanehydrazide
- [2,2,6,6-tetramethyl-1-[2-oxidanylidene-2-[2,2,6,6-tetramethyl-1-[2-oxidanylidene-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-ethyl]piperidin-4-yl]oxy-ethyl]piperidin-4-yl] 2-azanylethanoate
- 2-(4-methoxyphenyl)-1,4-bis(trichloromethyl)-2H-1,3,5-triazine
- 2-naphthalen-1-yl-2-oxidanyl-butanedinitrile
- 2-oxidanyl-2-thiophen-2-yl-butanedinitrile
- (4-hydroxyphenyl) 10-methyl-1H-acridine-9-carboxylate
- bis[2,4,5-tris(chloranyl)-3-methyl-6-propan-2-yloxycarbonyl-phenyl] ethanedioate
- bis[2,3,5-tris(chloranyl)-6-methoxycarbonyl-4-(2,4,4-trimethylpentan-2-yl)phenyl] ethanedioate
- bis[3-bromanyl-2,4,5-tris(chloranyl)-6-hexoxycarbonyl-phenyl] ethanedioate
- ethyl 2-ethanoylperoxybenzoate
