1,2,4,5,6,7,8,9-octamethylxanthen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C(=C3C(=C(C(=O)C(=C3O2)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C(=C3C(=C(C(=O)C(=C3O2)C)C)C)C)C)C
InChI
InChI=1S/C21H24O2/c1-9-10(2)14(6)20-17(11(9)3)15(7)18-12(4)13(5)19(22)16(8)21(18)23-20/h1-8H3
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
- 18-buta-1,3-diynyl-21-ethynyl-14-hepta-1,3,5-triynyl-15-hexa-1,3,5-triynyl-7-[2-(2-methoxyethoxy)phenyl]-2,2,3,11,12,14,15,17,18,20,21-undecamethyl-11-nona-1,3,5,7-tetraynyl-12-octa-1,3,5,7-tetraynyl-17-penta-1,3-diynyl-20-prop-1-ynyl-4,10,16,19,24-pentaoxa-1,7,13-triazabicyclo[11.8.5]hexacosane
- 2,4,5,6,7,8,9-heptamethylbenzo[de]isoquinoline-1,3-dione
- N-(3,3-dimethyl-4-oxidanylidene-pentan-2-yl)ethanamide
- actinium; N-[6-(3-methylbutan-2-ylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- N-[6-(3-methylbutan-2-ylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- 2-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone
- actinium; 1-methyl-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-2-ol
- 1-methyl-6-(3-methylbutan-2-ylideneamino)-2,3-dihydro-1H-inden-2-ol
- N-[6-[1-(dimethylamino)ethylideneamino]-2,3-dihydro-1H-inden-1-yl]carbamoyl chloride
- 6-methyl-4-nitro-2,3-dihydroinden-1-one
