2-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O/c15-14(16,17)9-4-3-5-10(8-9)20-12-7-2-1-6-11(12)13(18)19/h1-8H,(H3,18,19)
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
- (NZ)-N-[(2E)-2-[(3-nitrophenyl)methylidene]-1-azoniabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
- 2-[(3-bromophenyl)amino]benzenecarbothioamide
- [azanyl-[2-(1,3-benzodioxol-5-yloxy)phenyl]methylidene]azanium
- 2-(1,3-benzodioxol-5-yloxy)benzenecarboximidamide
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]benzenecarbonitrile
- 2-[(4-fluorophenyl)amino]benzenecarbothioamide
- [azanyl-[2-(cyclopropylmethoxy)phenyl]methylidene]azanium
- 2-[(2-chlorophenyl)amino]benzenecarbothioamide
- [azanyl-[2-(2-hydroxyethyloxy)phenyl]methylidene]azanium
- 2-(2-hydroxyethyloxy)benzenecarboximidamide
