1,3,6-tri(propan-2-yl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2C=CC3=C(C=C(C4=C3C2=C(C=C4)C=C1)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C2C=CC3=C(C=C(C4=C3C2=C(C=C4)C=C1)C(C)C)C(C)C
InChI
InChI=1S/C25H28/c1-14(2)18-9-7-17-8-10-20-22(15(3)4)13-23(16(5)6)21-12-11-19(18)24(17)25(20)21/h7-16H,1-6H3
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
- 1,3,5,8-tetra(propan-2-yl)pyrene
- 1,3,4,6,8-penta(propan-2-yl)pyrene
- 2,4,7,9-tetra(propan-2-yl)pyrene
- 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
