2-[bis(fluoranyl)methoxy]-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NO)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NO)OC(F)F
InChI
InChI=1S/C8H7F2NO3/c9-8(10)14-6-4-2-1-3-5(6)7(12)11-13/h1-4,8,13H,(H,11,12)
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
- 6-azanyl-N-(4-bromanyl-3-methyl-phenyl)hexanamide
- 6-ethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-(4-bromanyl-2-methyl-phenyl)-1,2-thiazolidine 1,1-dioxide
- 2-(3-bromanylphenoxy)-5-nitro-benzamide
- 4-azanyl-N-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[2,6-bis(fluoranyl)phenyl]-3H-benzimidazol-5-amine
- N-(5-azanyl-2-fluoranyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide
- (4-bromophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- (1-azanylcyclohexyl)-morpholin-4-yl-methanone
- 3-fluoranyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarbonitrile
