2-[8-(dicyanomethylidene)quinoxalin-5-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C#N)C#N)C2=NC=CN=C2C1=C(C#N)C#N
Isomeric SMILES
C1=CC(=C(C#N)C#N)C2=NC=CN=C2C1=C(C#N)C#N
InChI
InChI=1S/C14H4N6/c15-5-9(6-16)11-1-2-12(10(7-17)8-18)14-13(11)19-3-4-20-14/h1-4H
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
- (2S,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-2,4-diol
- 2-azanyl-4-methyl-1-[3,3,4,4-tetrakis(fluoranyl)pyrrolidin-1-yl]pentan-1-one
- 3-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrazin-2-amine
- 4,10-dimethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one
- 1-[(4R,5S)-4,5-bis(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [(1R,3S,6R)-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-6-yl]methyl 2,2-dimethylpropanoate
- (2S,4R)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pentan-1-ol
- (2S,3R)-2-methoxy-4,4-dimethyl-1-phenylmethoxy-pentan-3-ol
- (E,3S,4R)-1-cyclohexyl-4-(methoxymethoxy)hept-5-en-1-yn-3-ol
- [(1S,3S,4S,6S)-6-butyl-3-(2-oxidanylideneethyl)-4-bicyclo[4.1.0]heptanyl] ethanoate
