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N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]phenyl]methanimine
N-(benzimidazol-1-yl)-1-[2-[bis(fluoranyl)methoxy]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/N2C=NC3=CC=CC=C32)OC(F)F
InChI
InChI=1S/C15H11F2N3O/c16-15(17)21-14-8-4-1-5-11(14)9-19-20-10-18-12-6-2-3-7-13(12)20/h1-10,15H/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
- N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide
- 2-(benzimidazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide
- trisodium; chromium(3+); 2-[(2Z)-2-[3-methyl-1-(2-methyl-4-sulfonato-phenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-4-sulfonato-benzoate
- N-[(E)-(4-cyanophenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-[(2E)-2-[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-ylidene]hydrazinyl]-5-nitro-2-oxidanyl-benzenesulfonic acid
- 1-methyl-1-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]thiourea
- disodium; (5Z)-3-chloranyl-5-[[5-methyl-3-oxidanylidene-2-(3-sulfonatophenyl)-1H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonate; chromium(3+)
- 4-[(E)-[3-[(E)-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]methyl]-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]-N,N-diethyl-aniline
