1,2,3-tris(chloranyl)-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
CCOC1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C8H7Cl3O/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4H,2H2,1H3
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
- dimethyl 4-oxidanylidenepiperidine-1,3-dicarboxylate
- dimethyl 3-methyl-4-oxidanylidene-piperidine-1,3-dicarboxylate
- methyl 3-methyl-4-oxidanylidene-piperidine-1-carboxylate
- 4-methyl-4-(5-methylfuran-2-yl)pentan-2-one
- 6-chloranyl-1-methyl-pyrimidine-2,4-dione
- ethyl 4-[(3-aminocarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate
- 5-methylsulfonyl-6-nitro-3H-1,3-benzoxazol-2-one
- 2-azanyl-N-(4-nitrophenyl)propanamide hydrochloride
- 3-methylbutyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-[2-oxidanyl-3-(phenylcarbonyl)phenyl]propanoic acid
