(4-methylphenyl) 2-(4-chloranylphenoxy)ethanoate
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Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13ClO3/c1-11-2-6-14(7-3-11)19-15(17)10-18-13-8-4-12(16)5-9-13/h2-9H,10H2,1H3

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
- 2-(4-bromanylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- N4,N4-dimethyl-N1-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)benzene-1,4-diamine
- N,N'-bis(2-cyanophenyl)pentanediamide
- N,N'-bis(3-cyanophenyl)pentanediamide
- N',N'-dimethyl-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine
- 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-phenyl-urea
- 1-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-phenyl-thiourea
- N-(1H-indol-3-ylmethyl)-N-methyl-cyclohexanamine
- N,N'-bis(4-cyanophenyl)butanediamide
- 3-[[(2R)-2-methylpiperidin-1-yl]methyl]-1H-indole