1,3,6,8-tetraethynylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)C#C)C#C)C#C
Isomeric SMILES
C#CC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)C#C)C#C)C#C
InChI
InChI=1S/C24H10/c1-5-15-13-16(6-2)20-11-12-22-18(8-4)14-17(7-3)21-10-9-19(15)23(20)24(21)22/h1-4,9-14H
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
- 3-(2-methylpropyl)-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine
- 1-cyano-2-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)guanidine
- 2-(4-methoxy-3-methyl-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine
- 2-[[3-(4-cyanophenyl)phenyl]methylsulfinyl]ethanamide
- 10-(4-chlorophenyl)-5,10-dihydroimidazo[2,1-c][1,4]benzodiazepin-4-one
- N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
- methyl 2-[[4,5-bis(chloranyl)-2-methanoyl-thiophen-3-yl]-ethanoyl-amino]ethanoate
- 4-butyl-2-(5-butyl-2-oxidanyl-phenyl)phenol
- (3R)-3-[(2R,3E,6S,7E)-2,6-dimethyl-8-phenyl-octa-3,7-dienyl]-3-methyl-oxirane-2-carbaldehyde
- 1-[5-[2-[(3-aminophenyl)amino]pyrimidin-5-yl]thiophen-2-yl]ethanone
