1,3,6,8-tetra(propan-2-yl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)C(C)C)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C28H34/c1-15(2)23-13-24(16(3)4)20-11-12-22-26(18(7)8)14-25(17(5)6)21-10-9-19(23)27(20)28(21)22/h9-18H,1-8H3
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
- [5,6-bis(oxidanyl)naphthalen-1-yl] N-methylcarbamate
- 7-ethylpurin-6-amine
- 1-ethyl-5-phenyl-imidazole
- 9-(bromomethyl)phenanthrene
- N-[4-[4-(dodecanoylamino)phenyl]sulfonylphenyl]dodecanamide
- 4-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol
- picen-13-ol
- picene-5,6-dione
- azanyl(phenylimino)methanesulfonic acid
- 5-methylheptadecane
