1-[2,4-bis(chloranyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCC(O)OC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C9H10Cl2O2/c1-2-9(12)13-8-4-3-6(10)5-7(8)11/h3-5,9,12H,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
- pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanoate hydrochloride
- 2,6-bis(fluoranyl)-N-(phenylcarbamoyl)benzamide
- 2,6-bis(fluoranyl)-N-[(4-methylphenyl)carbamoyl]benzamide
- 2,6-bis(fluoranyl)-N-[(4-nitrophenyl)carbamoyl]benzamide
- magnesium 8-azanylnaphthalene-1-sulfonate
- magnesium 5-azanylnaphthalene-1-sulfonate
- 2-(3,4-dimethoxyphenyl)ethyl-methyl-azanium iodide
- 2-azanyl-3-[4-oxidanyl-2-(phenazin-2-ylsulfanylcarbamoylamino)phenyl]propanoic acid
- docosanal
- 2,3-bis(bromanyl)-2-methyl-propan-1-ol
