phenyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
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Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H13ClO3/c1-11-9-12(16)7-8-14(11)18-10-15(17)19-13-5-3-2-4-6-13/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
- phenyl (E)-3-naphthalen-1-ylprop-2-enoate
- (4-methylphenyl) (E)-3-phenylprop-2-enoate
- (4-nitrophenyl) 2-naphthalen-2-yloxyethanoate
- naphthalen-1-yl 2-nitrobenzoate
- (2-methylphenyl) 2-(4-methylphenoxy)ethanoate
- phenyl 3-nitrobenzoate
- 1-(4-methylpiperidin-1-yl)-2-phenyl-ethanone
- N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]butanamide
- N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenyl-ethanehydrazide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine