2,3,5,6-tetrakis(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI
InChI=1S/C34H28O6/c1-37-25-13-5-21(6-14-25)29-30(22-7-15-26(38-2)16-8-22)34(36)32(24-11-19-28(40-4)20-12-24)31(33(29)35)23-9-17-27(39-3)18-10-23/h5-20H,1-4H3
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
- [2-(3-bromophenyl)oxiran-2-yl]-(4-chlorophenyl)methanone
- 2-chloranyl-N-methylsulfonyl-5-nitro-benzenesulfonamide
- (2,4-dichlorophenyl)-[2-(2,4-dichlorophenyl)oxiran-2-yl]methanone
- 1-[2-[[2-(2-hydroxyethylsulfonyl)-4-nitro-phenyl]amino]ethyl]benzotriazole-5-sulfonic acid
- (4-chlorophenyl)-[2-(4-chlorophenyl)oxiran-2-yl]methanone
- (2-chlorophenyl)-(2-phenyloxiran-2-yl)methanone
- 1-(5-oxidanylidene-4H-1,2,3-triazol-3-yl)quinolin-2-one
- 4-fluoranyl-5-methyl-2-(4-nitrophenyl)-1,2,4-triazol-3-one
- methoxysulfonyl 2-methylidenehexaneperoxoate
- methoxysulfonyl 2-methylidenepentaneperoxoate
