1,3-bis(chloranyl)-2-[(2-methoxyphenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
COC1=CC=CC=C1OCC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C14H12Cl2O2/c1-17-13-7-2-3-8-14(13)18-9-10-11(15)5-4-6-12(10)16/h2-8H,9H2,1H3
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
- N-(2-acetamidophenyl)-3,4-diethoxy-benzamide
- 2-[2-(1,2,4-triazol-1-yl)ethoxy]benzenecarbonitrile
- 1-ethyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]piperazine
- 3-(3-methylphenyl)-5-(2-phenylphenyl)-1,2,4-oxadiazole
- 1-[2-(4-chlorophenyl)sulfanylethyl]-1,2,4-triazole
- N-[(2-chlorophenyl)methyl]-3-cyclopentyl-propanamide
- N-(4-methoxyphenyl)-2-phenyl-benzamide
- N-[5-[(4-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,2,4-triazole
- N-[2-(3-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]ethanamide
