2,4,7,9-tetra(propan-2-yl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C3C(=C1)C=C(C4=C3C(=CC(=C4)C(C)C)C=C2C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=CC2=C3C(=C1)C=C(C4=C3C(=CC(=C4)C(C)C)C=C2C(C)C)C(C)C
InChI
InChI=1S/C28H34/c1-15(2)19-9-21-13-24(18(7)8)26-12-20(16(3)4)10-22-14-23(17(5)6)25(11-19)27(21)28(22)26/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
- 1,4,6,9-tetra(propan-2-yl)pyrene
- 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone
- 1,3,5,8-tetracyclohexylpyrene
- 1,3,6,8-tetracyclopentylpyrene
- 2,4,7,9-tetracyclopentylpyrene
- 1,3,5,7,9-pentacyclopentylpyrene
- 3-(3,4-dihydro-2H-quinolin-1-yl)propanenitrile
- 3-(methoxymethoxy)-2-methyl-prop-1-ene
- 3-(methoxymethoxy)-3-methyl-but-1-yne
- 2-(methoxymethoxy)-2,3,3-trimethyl-butane
