1,2,3-tris(chloranyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C7H5Cl3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,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
- [2,3,5-tris(chloranyl)phenyl]methanol
- 1,2,3-tris(chloranyl)-5-methoxy-benzene
- (1-morpholin-4-ium-4-yl-3-phenyl-hex-5-yn-3-yl) 2-phenoxyethanoate chloride
- (1-morpholin-4-yl-3-phenyl-hex-5-yn-3-yl) 2-phenoxyethanoate
- ethanoic acid; N-(piperidin-2-ylmethyl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzamide
- (2,4-dimethoxyphenyl)azanium chloride
- N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-yl-benzamide
- N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-yl-butanamide
- N-[bis(2-methylcyclopropyl)methylidene]hydroxylamine
- N,N-dimethyl-2,2-diphenyl-ethanethioamide
