1-methoxy-2-phenoxy-3-(trichloromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC2=CC=CC=C2)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1OC2=CC=CC=C2)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H11Cl3O2/c1-18-12-9-5-8-11(14(15,16)17)13(12)19-10-6-3-2-4-7-10/h2-9H,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
- bromanylethane; methanol
- [(E)-hex-1-enyl] methanoate
- bis[2,2-bis(hydroxymethyl)butyl] 1,2,5,6-tetra(prop-2-enoyl)cyclohex-3-ene-1,2-dicarboxylate
- 1-methyl-2-phenoxy-3-(trifluoromethyl)benzene
- silver 1-methyl-9H-pyrido[3,4-b]indole
- 1-chloranyl-3-ethyl-2-phenoxy-benzene
- [(E)-1-trimethylsilyloxyprop-1-enyl] 2-methylpropaneperoxoate
- 2-tert-butyl-1-chloranyl-3-methoxy-benzene
- 5-cyclohexa-1,3-dien-1-yloxypentyl (E)-3-chloranylprop-2-enoate
- propyl (E)-3-chloranylprop-2-enoate
