N'-oxidanyl-2-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=NO)N)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C(=N/O)/N)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O2/c15-14(16,17)9-4-3-5-10(8-9)21-12-7-2-1-6-11(12)13(18)19-20/h1-8,20H,(H2,18,19)
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-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethanamine
- N-(2-methylpentyl)-2-phenoxy-aniline
- 1-(4-tert-butylphenyl)-N'-methyl-N'-phenyl-ethane-1,2-diamine
- 4-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
- 2,4-bis(chloranyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]aniline
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(3-bromophenyl)ethyl]ethanamine
- N-(dicyclopropylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2-[(2-chloranyl-4-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- N-[1-(4-methylphenyl)propyl]-4-methylsulfanyl-aniline
- 4-methyl-5-(2-methylmorpholin-4-yl)sulfonyl-2-oxidanyl-benzoic acid
