2-methoxy-5-(trifluoromethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)C(=N)N
Isomeric SMILES
COC1=C(C=C(C=C1)C(F)(F)F)C(=N)N
InChI
InChI=1S/C9H9F3N2O/c1-15-7-3-2-5(9(10,11)12)4-6(7)8(13)14/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
- 2,2,2-tris(oxidanyl)ethylazanium hydrochloride
- 8-azanyl-2-[4-(phenylmethyl)phenyl]purin-6-one
- 6-azanyl-2-(2,3-dimethoxyphenyl)-5-nitroso-1H-pyrimidin-4-one
- 8-(1-azanylpropyl)purin-6-one
- 2-methoxy-4-phenylmethoxy-benzenecarboximidamide
- ethanoic acid; 8-(piperidin-2-ylmethyl)purin-6-one
- 8-(piperidin-2-ylmethyl)purin-6-one
- 2,5-bis(phenylmethoxy)benzenecarboximidamide
- ethyl 2,5-bis(phenylmethoxy)benzenecarboximidate tetrafluoroborate
- ethyl 2,5-bis(phenylmethoxy)benzenecarboximidate
