2-fluoranyl-N-phenylmethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2F
InChI
InChI=1S/C14H12FNO2/c15-13-9-5-4-8-12(13)14(17)16-18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
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
- 3-(aminocarbonylamino)-N-phenylmethoxy-benzamide
- 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenylmethoxy-piperidine-4-carboxamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-phenylmethoxy-prop-2-enamide
- 5-(cyclohexylsulfamoyl)-2-methyl-N-phenylmethoxy-benzamide
- 4-chloranyl-N-phenylmethoxy-3-(prop-2-enylsulfamoyl)benzamide
- N-(3-methylphenyl)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]sulfanyl-ethanamide
- 2-(dimethylamino)-5-nitro-N-phenylmethoxy-benzamide
- (E)-3-(5-bromanylthiophen-2-yl)-N-phenylmethoxy-prop-2-enamide
- 2-methyl-5-methylsulfonyl-N-phenylmethoxy-benzamide
- 1-(3-ethanoylphenyl)sulfonyl-N-phenylmethoxy-piperidine-4-carboxamide
