1-methoxy-4-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H7Cl3O/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5H,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
- 4-[morpholin-4-yl-(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]morpholine
- 2-fluoranyl-1,2-diphenyl-ethanone
- 4-[morpholin-4-yl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
- 3-phenyl-1,2,4-oxadiazole-5-carbaldehyde
- 3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carbaldehyde
- 3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde
- 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carbaldehyde
- 5-phenyl-1,2,4-oxadiazole-3-carbaldehyde
- 5-(4-chlorophenyl)-1,2,4-oxadiazole-3-carbaldehyde
- 1,1-bis(fluoranyl)-1-phenyl-propan-2-amine
