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2-[methoxy-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
2-[methoxy-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C#N)C#N)NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
COC(=C(C#N)C#N)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C12H8F3N3O/c1-19-11(8(6-16)7-17)18-10-4-2-3-9(5-10)12(13,14)15/h2-5,18H,1H3
Other Product
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- 2-oxidanylidenehexanedioic acid
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide
- 2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-3-phenyl-propanal
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- 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide
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- 5-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide
- 3-(5-methylfuran-2-yl)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]prop-2-enamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]propanamide
- propyl 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]benzoate
