N-azanyl-2,2-bis(fluoranyl)-N'-(4-methoxyphenyl)ethanimidamide
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Canonical SMILES:
COC1=CC=C(C=C1)N=C(C(F)F)NN
Isomeric SMILES
COC1=CC=C(C=C1)N=C(C(F)F)NN
InChI
InChI=1S/C9H11F2N3O/c1-15-7-4-2-6(3-5-7)13-9(14-12)8(10)11/h2-5,8H,12H2,1H3,(H,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
- lithium 1-(methoxymethylsulfanylmethyl)benzotriazole
- 6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one
- methyl 2-(5-cyanobenzimidazol-1-yl)ethanoate
- (4-aminophenyl)-(3-fluorophenyl)methanone
- 2-deuterio-2-(phenylsulfonyl)propanoic acid
- methyl (E)-4-[methoxy(2-methylpropanoyl)amino]but-2-enoate
- diethyl (E)-5-azanylhex-2-enedioate
- (5-methylisoquinolin-1-yl)methyl ethanoate
- 2-ethyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
- 1-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)propan-2-one

