1-methoxy-3-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H7Cl3O/c1-12-7-4-2-3-6(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
- ethyl(naphthalen-1-yl)alumanylium
- (1E,6E)-1,7-diphenyl-4-(phenylmethylidene)hepta-1,6-diene-3,5-dione; palladium(2+)
- arsenic(3+); azane; phosphite
- 2-chloranyl-1,4-bis(trifluoromethyloxy)benzene
- 2-chloranyl-4-(trichloromethyl)phenol
- 2,3,4-tris(chloranyl)-5-(trifluoromethyl)phenol
- 1,4-bis(trichloromethyloxy)benzene
- 2-butylicosanamide
- ethane-1,2-diol; prop-2-enenitrile
- N-aminocarbonyl-4-bromanyl-3-methyl-butanamide
