1-phenylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI
InChI=1S/C22H14/c1-2-5-15(6-3-1)19-13-11-18-10-9-16-7-4-8-17-12-14-20(19)22(18)21(16)17/h1-14H
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
- methyl 3,5-bis(bromanyl)-2-oxidanyl-benzoate
- 6-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- 3-methoxy-2-phenyl-quinoline-4-carboxamide
- bis(4-methoxyphenyl)phosphinic acid
- 7-methyl-5,6-diphenyl-7-phosphaspiro[2.4]hept-5-ene
- 1-(3-chlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine
- 1,4-bis(2-phenylethynyl)benzene
- 6'-methylspiro[1,3,3a,7a-tetrahydroindene-2,5'-[1,3]dioxolo[4,5-g]isoquinoline]-1,3-diol
- 4-methyl-N-(4-nitrophenyl)quinolin-2-amine
- (2,3,4,5,6-pentamethylphenyl)-(2,4,6-trimethylphenyl)methanimine
