1,1,4,4,4-pentakis-phenylbut-2-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C40H30/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-32-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30H
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-cyclooctyloctanamide
- (1-methylpyridin-1-ium-4-yl)methanol
- 2-[(2,4-dimethylphenyl)methylsulfanyl]ethanoic acid
- methyl 2-[[3-methoxypropyl(3-phenylpropanoyl)amino]methyl]-1,3-thiazole-4-carboxylate
- 2-chloranyl-N-[[4-[(4-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide
- 2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-N-cyclohexyl-2-(4-fluorophenyl)ethanamide
- 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole
- 1-[(5-tert-butyl-2-methoxy-phenyl)methyl]piperidine-4-carboxylic acid
- 1-(5-fluoranyl-2-methyl-phenyl)-3-phenyl-thiourea
- [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 3-methyl-1-benzofuran-2-carboxylate
