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2-[5-(dicyanomethylidene)-2-bicyclo[4.2.0]octa-3,7-dienylidene]propanedinitrile
2-[5-(dicyanomethylidene)-2-bicyclo[4.2.0]octa-3,7-dienylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C1C(=C(C#N)C#N)C=CC2=C(C#N)C#N
Isomeric SMILES
C1=CC2C1C(=C(C#N)C#N)C=CC2=C(C#N)C#N
InChI
InChI=1S/C14H6N4/c15-5-9(6-16)11-1-2-12(10(7-17)8-18)14-4-3-13(11)14/h1-4,13-14H
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
- furan-2-yl-[(1R,6S,7R,8S)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]methanone
- (5E)-5-[[(1R,6S,7S,8S)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]methylidene]furan-2-one
- 2-[2-chloranyl-3,3-bis(fluoranyl)cyclopropen-1-yl]naphthalene
- methyl 5-ethyl-2-phenyl-furan-3-carboxylate
- chloranyl-methoxy-(4-methoxyphenyl)-sulfanylidene-$l^{5}-phosphane
- tert-butyl (2R,3S)-2-(aminomethyl)-3-oxidanyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- methyl 2-[2-(4-chloranylbutyl)-1,3-dioxolan-2-yl]ethanoate
- methyl 4-methyl-1-(phenylmethyl)imidazole-2-carboxylate
- 3-(4-chloranylbutyl)-3-methyl-2H-inden-1-one
- copper; lithium; 2-methylbutane; 2-methylbut-2-ene; cyanide
