2,4-bis(chloranyl)-1-[(3,5-dimethoxyphenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C15H14Cl2O3/c1-18-12-6-13(19-2)8-14(7-12)20-9-10-3-4-11(16)5-15(10)17/h3-8H,9H2,1-2H3
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-methoxy-2-(phenylmethyl)benzo[f]chromen-1-one
- 1-methyl-3-(4-methylphenyl)carbonyl-2-oxidanyl-quinolin-4-one
- (1,2-dimethyl-6-oxidanylidene-pyridin-4-yl) 3-methoxy-2-methyl-4-methylsulfonyl-benzoate
- 1-(4-fluorophenyl)-4-oxidanylidene-7-phenyl-3-propan-2-yl-pyrimido[1,2-b]pyridazin-5-ium-2-olate
- 1-(4-fluorophenyl)-2-oxidanyl-7-phenyl-3-propan-2-yl-pyrimido[1,2-b]pyridazin-5-ium-4-one
- 1,3,8-trimethyl-5-[(4-methylphenyl)amino]pyrido[2,3-d]pyrimidine-2,4,7-trione
- 1,6-dimethyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
- 9-ethyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- 1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-2,5-diphenyl-pyridine-3-carbonitrile
- (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(2,4-dimethylphenyl)methanone
