1,2,4,5,6,7,8,9-octamethyl-9bH-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2C(=C1)C(=C(C3=C2C(=C(C(=C3C)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C2C(=C1)C(=C(C3=C2C(=C(C(=C3C)C)C)C)C)C)C
InChI
InChI=1S/C21H26/c1-10-9-18-14(5)17(8)19-15(6)12(3)13(4)16(7)21(19)20(18)11(10)2/h9,20H,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
- 1,2,4,5,6,7,8,9-octamethyl-3,9a-dihydrocyclopenta[b]naphthalen-3-ide; yttrium(3+)
- 1,2,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene
- dimethyl-bis(2-methyl-6H-inden-1-yl)silane
- 2,3-diethyl-1-[[(4-ethyl-3-methyl-2-oxidanylidene-imidazolidin-1-yl)methyliminomethylideneamino]methyl]-1-(2-oxidanylbutyl)guanidine
- 1-ethyl-2-[[(Z)-[ethylamino-[(methyliminomethylideneamino)methylamino]methylidene]amino]methyl]-3-[(methyliminomethylideneamino)methyl]guanidine
- 1,1,1-tris(chloranyl)-2-deuterio-ethane
- 1-[2-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)ethyl]-2,3,4,5,6,7-hexahydro-1H-indene
- 4-(4-tert-butylphenyl)-2,2-dimethyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-butanenitrile
- 1,3-dimethyl-2-oxidanyl-1,3-dipropyl-isoindole
- [(3R,3aS,6S,6aS)-3,6-bis(oxidanyl)-6-(4-prop-2-enoxyphenyl)carbonyl-2,3a,5,6a-tetrahydrofuro[3,2-b]furan-3-yl]-(4-methylphenyl)methanone
