3-(trifluoromethyloxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)N
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
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-dimethylthiirene
- 4-(4-chloranyl-2-nitro-phenyl)morpholine
- 2-methoxy-4,4-dimethyl-pent-1-ene
- fluoranyl-[fluoranyl(dimethyl)silyl]-dimethyl-silane
- 1,1,1,2,2,3-hexakis(chloranyl)-3,3-bis(fluoranyl)propane
- N-ethyl-N-methyl-butan-1-amine
- 4-(2,3,6-trimethylphenyl)butan-2-ol
- 1-ethyl-4-(4-ethylphenyl)sulfonyl-benzene
- methyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 4,4,5,5,5-pentakis(fluoranyl)-3-oxidanylidene-pentanoate
