pyrene-1,3,6,8-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2C#N)C#N)C=CC4=C(C=C(C1=C43)C#N)C#N
Isomeric SMILES
C1=CC2=C3C(=C(C=C2C#N)C#N)C=CC4=C(C=C(C1=C43)C#N)C#N
InChI
InChI=1S/C20H6N4/c21-7-11-5-13(9-23)17-3-4-18-14(10-24)6-12(8-22)16-2-1-15(11)19(17)20(16)18/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
- 8-methoxy-3-methyl-benzo[a]anthracene-7,12-dione
- 7-methoxy-2-naphthalen-1-yl-chromen-4-one
- ethyl 5-(methylcarbamoylamino)-3-(phenylmethyl)imidazole-4-carboxylate
- [(2R,4S,5R)-2-methoxy-5-oxidanyl-oxan-4-yl] 4-methylbenzenesulfonate
- methyl 2-[(3-oxidanylidene-2-pyrrol-1-yl-1H-isoindol-1-yl)sulfanyl]ethanoate
- 2,3-dimethoxy-6-(4-methylpentyl)naphthalene-1,4-dione
- methyl 3-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]-2-(oxidanylamino)propanoate
- 2,2-dimethyl-3-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol
- ethyl 2-ethanoyl-10-(methoxymethoxy)decanoate
- (3bR,5aS,6S,9aS,9bR)-3b,6,9a-trimethyl-8-oxidanyl-5,5a,6,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e][2]benzofuran-7-one
