(E)-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C=NN)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)/C=N/N)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O/c15-14(16,17)11-2-1-3-13(8-11)20-12-6-4-10(5-7-12)9-19-18/h1-9H,18H2/b19-9+
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
- (E)-but-2-enedioic acid; 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
- 2-[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]ethanoic acid
- 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
- 2,5-bis(chloranyl)-4-oxidanyl-benzoate
- N-[2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethyl]quinolin-2-amine hydrobromide
- methyl 2,3-bis(chloranyl)-4-oxidanyl-benzoate
- N-[2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethyl]quinolin-2-amine
- 2-(4-methanoyl-1H-indol-2-yl)ethanoate
- N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]quinolin-2-amine hydrobromide
- 2-(4-methanoyl-1H-indol-2-yl)ethanoic acid
