2,3,4,5-tetrakis(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=CC(=C(C(=C87)Br)Br)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C(=C7C5=C(C=C4)C(=O)C8=CC(=C(C(=C87)Br)Br)Br)Br
InChI
InChI=1S/C30H10Br4O2/c31-19-10-18-24(28(34)27(19)33)25-23-16(30(18)36)6-5-11-9-17-12-3-1-2-4-13(12)29(35)15-8-7-14(26(25)32)22(20(11)23)21(15)17/h1-10H
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
- 3-acetamido-N-(7-oxidanylnaphthalen-1-yl)benzamide
- 2-methyl-5-phenyl-1,3-benzoxazole
- ethyl 2-[bis[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methyl]benzoate
- 4-[(2,5-dimethylphenyl)diazenyl]-3-methyl-aniline
- chromium(3+); 5-nitro-2-oxidanidyl-3-[(2-oxidanidylphenyl)methylideneamino]benzenesulfonate
- cadmium(2+); 3,3,5,5-tetramethylhexanoate
- N-(2-hydroxyethyl)-2,5-bis(oxidanyl)benzamide
- 2-[ethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
- tripotassium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoate
- 1-(1,1-dibutoxypropoxy)butane
