4-methoxy-2-(trifluoromethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=N)N)C(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)C(=N)N)C(F)(F)F
InChI
InChI=1S/C9H9F3N2O/c1-15-5-2-3-6(8(13)14)7(4-5)9(10,11)12/h2-4H,1H3,(H3,13,14)
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
- 1-(2,5-dimethylphenyl)octane-1,3-dione
- 1-(2-methoxy-5-methyl-phenyl)octane-1,3-dione
- 1-(2-ethoxyphenyl)octane-1,3-dione
- 1-(2-methoxyphenyl)octane-1,3-dione
- 1-[2,5-bis(chloranyl)phenyl]octane-1,3-dione
- 1-(1-benzofuran-2-yl)octane-1,3-dione
- 4-ethoxy-2-(trifluoromethyl)benzenecarboximidamide
- 1-(2-bromophenyl)octane-1,3-dione
- 4-(2-ethoxyethoxy)-2-(trifluoromethyl)benzenecarboximidamide
- 1-(5-methylthiophen-2-yl)octane-1,3-dione
