1,2,4,5-tetrakis(4-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2C3=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=CC(=C(C=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI
InChI=1S/C34H30O4/c1-35-27-13-5-23(6-14-27)31-21-33(25-9-17-29(37-3)18-10-25)34(26-11-19-30(38-4)20-12-26)22-32(31)24-7-15-28(36-2)16-8-24/h5-22H,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
- 1-(3-bromophenyl)sulfonylaziridine
- diethyl 2-phenyl-3-pyridin-3-ylcarbonyl-butanedioate
- 4-[(3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2-[[butanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
- 2-(3-methoxypropyl)-3-[[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]amino]-3H-isoindol-1-one
- methyl 2-[[furan-2-ylcarbonyl(2-methoxyethyl)amino]methyl]-1,3-oxazole-4-carboxylate
- ethyl 2-[[(4-chloranyl-3-nitro-phenyl)carbonyl-pentyl-amino]methyl]-1,3-thiazole-4-carboxylate
- N-butyl-3-chloranyl-N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide
- 2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide
