1,1,6,6-tetrakis(3-methoxyphenyl)hexa-2,4-diyne-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)OC)(C3=CC(=CC=C3)OC)O)(C4=CC(=CC=C4)OC)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)OC)(C3=CC(=CC=C3)OC)O)(C4=CC(=CC=C4)OC)O
InChI
InChI=1S/C34H30O6/c1-37-29-15-7-11-25(21-29)33(35,26-12-8-16-30(22-26)38-2)19-5-6-20-34(36,27-13-9-17-31(23-27)39-3)28-14-10-18-32(24-28)40-4/h7-18,21-24,35-36H,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
- 3-(4,6-dimethylpyrimidin-2-yl)sulfanylbenzohydrazide
- 2-(2,4-dipyridin-4-ylpyrimidin-5-yl)-1,3-benzoxazole
- 4-chloranyl-N-cyclopropyl-N-(1-propanoylpiperidin-4-yl)benzenesulfonamide
- 4,6-dimethoxy-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine
- N-ethyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
- 6-[(4-chlorophenyl)methylamino]-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione
- ethyl 4-[3-methyl-2,4-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-6-yl]piperazine-1-carboxylate
- N-(2,2-dimethoxyethyl)-6-phenyl-2-pyridin-3-yl-pyrimidin-4-amine
- 6-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-yl-pyrimidin-4-amine
- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide
