4-[(2,4-dichlorophenyl)methoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)COC2=CC=NC=C2
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)COC2=CC=NC=C2
InChI
InChI=1S/C12H9Cl2NO/c13-10-2-1-9(12(14)7-10)8-16-11-3-5-15-6-4-11/h1-7H,8H2
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-dimethyl-7-(2-morpholin-4-ylethyl)purine-2,6-dione
- 2,3-bis(chloranyl)benzenecarbonitrile
- methyl 3-(2-chloranylethanoylamino)thiophene-2-carboxylate
- 4-ethyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3,4-bis(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 1-(2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone
- 1-(2,3-dihydroindol-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
- 1-(2,3-dihydroindol-1-yl)-2-phenylsulfanyl-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
- 5-(4-chlorophenyl)-3H-1,3,4-oxadiazole-2-thione
