pyrene-1,2,3,4-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C4=C(C(=C(C(=C34)C=C2)C#N)C#N)C#N)C#N
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C4=C(C(=C(C(=C34)C=C2)C#N)C#N)C#N)C#N
InChI
InChI=1S/C20H6N4/c21-7-13-6-12-3-1-2-11-4-5-14-15(8-22)16(9-23)17(10-24)19(13)20(14)18(11)12/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
- sodium oxidanylideneborinic acid
- 5-ethyl-4,6-dimethyl-nonane
- 3-ethyl-6,9-dimethyl-undecane
- (1-tert-butylcyclohexyl) (E)-but-2-enoate
- 3,6-diethylundecane
- 3,5-diethyloctane
- 4-ethyl-6-propan-2-yl-undecane
- 4-[[1,4-bis(3,5-ditert-butyl-4-oxidanyl-phenoxy)-2H-1,3,5-triazin-2-yl]oxy]-2,6-ditert-butyl-phenol
- 1-(2-bromoethyl)-4-ethenyl-benzene
- dioxidanylmethoxybenzene
