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2-[4-(dicyanomethylidene)-3-fluoranyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
2-[4-(dicyanomethylidene)-3-fluoranyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)F
Isomeric SMILES
C1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)F
InChI
InChI=1S/C12H3FN4/c13-12-3-8(9(4-14)5-15)1-2-11(12)10(6-16)7-17/h1-3H
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
- 6-[bis(oxidanidyl)methylidene]-4-diazonio-cyclohexa-2,4-diene-1-carboxylate
- 2-[4-[7-(disulfanyl)heptyl]-1,3-dithiol-2-ylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- 2-[4-(dicyanomethylidene)-3-docosyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 2-(2-methylprop-2-enyl)-1H-isoquinoline
- 3-(4,5-dimethyl-1,3-diselenol-2-ylidene)-6-methyl-2,4-diselenabicyclo[3.2.0]hept-1(5)-ene
- 2-[4-(dicyanomethylidene)-3-tetradecyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 5-azanyl-2-[[chloranyl(phenyl)methoxy]carbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonyl]pentanoic acid
- 2-azanylbutanedioic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-[(2-azanyl-3-oxidanyl-butanoyl)oxyamino]propanoic acid; 2-azanylpentanedioic acid; pyrrolidine-2-carboxylic acid
- 6-azanyl-2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- 2-[4-[18-(disulfanyl)octadecyl]-1,3-dithiol-2-ylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
