1,2-bis(bromanyl)pyranthrene-8,16-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C7C=CC(=C8Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C7C=CC(=C8Br)Br
InChI
InChI=1S/C30H12Br2O2/c31-22-10-9-16-21-12-14-5-7-18-25-20(15-3-1-2-4-17(15)29(18)33)11-13-6-8-19(26(21)24(13)23(14)25)30(34)27(16)28(22)32/h1-12H
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
- methyl (2S)-2-azanyl-5-[[azanyl(benzamido)methylidene]amino]pentanoate
- bis(aziridin-1-yl)-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl] dihydrogen phosphate
- 3-methyl-5-(2-methylpropyl)-2-sulfanylidene-imidazolidin-4-one
- zinc 3-phosphonooxypropane-1,2-diolate
- 4-methyl-1,3-thiazolidine-2-thione
- 4-ethyl-1,3-thiazolidine-2-thione
- 4-[2-chloranylpropyl(2-chloroethyl)amino]benzenesulfonamide
- 4-ethyl-4-methyl-5-sulfanylidene-imidazolidin-2-one
- methyl 3-[1-(2-sulfanylidene-1H-imidazol-3-yl)ethyl]benzoate
