2,2,2-tris(chloranyl)-1-(2,4,5-trimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C(Cl)(Cl)Cl)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C(Cl)(Cl)Cl)O)OC)OC
InChI
InChI=1S/C11H13Cl3O4/c1-16-7-5-9(18-3)8(17-2)4-6(7)10(15)11(12,13)14/h4-5,10,15H,1-3H3
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-methyl-N-[3-methyl-4-(1,6,10,11-tetrahydrobenzo[d][1]benzazepin-5-ylcarbonyl)phenyl]benzamide
- (E)-1-(4-methylsulfanylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- N-[4-[(8-chloranyl-7H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]phenyl]-2-methyl-benzamide
- 1-morpholin-4-yl-1-(2,4,6-trinitrophenoxy)guanidine
- 2,5-bis(chloranyl)-N-[4-(6,7-dihydrobenzo[d][1]benzazepin-5-yl)-3-methanoyl-phenyl]benzamide
- N-[4-[(8-chloranyl-7H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]phenyl]-2-methoxy-benzamide
- N,N-diethyl-4-[4-(1-methoxyethoxymethoxy)phenyl]-6-(2,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 4-[3,5-dimethoxy-4-(1-methoxyethoxymethoxy)phenyl]-N,N-dimethyl-6-(2,4,5-trimethoxyphenyl)pyrimidin-2-amine
- N,N-diethyl-4-[4-[2-(propylamino)ethoxy]phenyl]-6-(2,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 1-pyridin-3-yl-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
