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2-methoxy-4-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
2-methoxy-4-[[2-[3-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNNC2=CC=CC(=C2)C(F)(F)F)C=CC1=O
Isomeric SMILES
COC1=CC(=CNNC2=CC=CC(=C2)C(F)(F)F)C=CC1=O
InChI
InChI=1S/C15H13F3N2O2/c1-22-14-7-10(5-6-13(14)21)9-19-20-12-4-2-3-11(8-12)15(16,17)18/h2-9,19-20H,1H3
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'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanehydrazide
- 5-[[butyl(methyl)amino]hydrazinylidene]pyrimidine-2,4-dione
- N-(2,6-diethylphenyl)-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- 6-[[2-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-bromanyl-2-chloranyl-cyclohexa-2,4-dien-1-one
- 4-[4-chloranyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-7-(trifluoromethyl)indol-3-yl]butan-1-amine
- 6-hexyl-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione
- 4-[[2-(2,6-dimorpholin-4-ylpyrimidin-4-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- trimethyl-[2-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]ethyl]azanium
- 6-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-4-iodanyl-2-methyl-cyclohexa-2,4-dien-1-one
- N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide
