2,4,6,7,9,11-hexamethoxy-1,12-dipropyl-perylene-3,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)C2=C(C=C(C3=C4C(=CC(=C5C4=C(C1=C32)C(=C(C5=O)OC)CCC)OC)OC)OC)OC)OC
Isomeric SMILES
CCCC1=C(C(=O)C2=C(C=C(C3=C4C(=CC(=C5C4=C(C1=C32)C(=C(C5=O)OC)CCC)OC)OC)OC)OC)OC
InChI
InChI=1S/C32H34O8/c1-9-11-15-21-22-16(12-10-2)32(40-8)30(34)26-20(38-6)14-18(36-4)24(28(22)26)23-17(35-3)13-19(37-5)25(27(21)23)29(33)31(15)39-7/h13-14H,9-12H2,1-8H3
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
- 4-(bromomethyl)pent-4-enoxymethylbenzene
- 2-oxidanyl-4-phenylmethoxy-butanenitrile
- 1-heptylsulfanyl-3-(triphenylmethyl)oxy-propan-2-ol
- 5-(oxan-2-yloxy)-2-phenyl-1,3-dioxane
- methyl 4-oxidanylidene-5H-furo[2,3-b][1,5]benzothiazepine-2-carboxylate
- ethyl 6-bromanyl-1-butyl-5-[[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl]methoxy]-2-methyl-indole-3-carboxylate
- 2-[[[4-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]amino]methyl]benzene-1,4-diol
- 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride
- 11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole
