furan-2,2,5,5-tetracarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(OC1(C#N)C#N)(C#N)C#N
Isomeric SMILES
C1=CC(OC1(C#N)C#N)(C#N)C#N
InChI
InChI=1S/C8H2N4O/c9-3-7(4-10)1-2-8(5-11,6-12)13-7/h1-2H
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
- 6,9-bis(bromanyl)-3a,9b-dihydrobenzo[e][2]benzofuran-1,1,3,3-tetracarbonitrile
- 4-methyl-7-propan-2-yl-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- 3-methyloxolane-2,2,3,5,5-pentacarbonitrile
- 6-butyl-7-methyl-3-oxabicyclo[3.2.0]heptane-2,2,4,4-tetracarbonitrile
- 6,9-diethyl-3a,9b-dihydrobenzo[e][2]benzofuran-1,1,3,3-tetracarbonitrile
- methanolate; oxidanylidenevanadium(2+)
- pentakis(fluoranyl)ruthenium(2-)
- (Z)-4-methyl-2-nitro-pent-2-ene
- hepta-1,6-diene; octa-1,7-diene
- 3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]propanoic acid
