biphenylene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)C#N)C#N
InChI
InChI=1S/C14H6N2/c15-7-9-5-6-12-10-3-1-2-4-11(10)14(12)13(9)8-16/h1-6H
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
- N-ethyl-N-methyl-butan-1-amine oxide
- chromium(2+); methanal; methylbenzene
- 2-octylbenzene-1,4-dicarbonitrile
- 2,5-bis[(4-phenoxyphenyl)carbonyl]benzene-1,4-dicarbonitrile
- 4-(4-cyanophenyl)benzenecarbonitrile hydrate
- 4-(4-cyanophenyl)-N-sulfanidyl-benzonitrilium
- 4-bromanylbenzene-1,2,3,5-tetracarbonitrile
- 4-[2-(3,4-dicyanophenoxy)-3-methyl-4-phenyl-phenoxy]benzene-1,2-dicarbonitrile
- aluminum chloride hydrochloride
- barium(2+); iron(6+); hexacyanide
