4-[2,4,6-tris(chloranyl)phenoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)OCCCCO)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)OCCCCO)Cl)Cl
InChI
InChI=1S/C10H11Cl3O2/c11-7-5-8(12)10(9(13)6-7)15-4-2-1-3-14/h5-6,14H,1-4H2
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-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-indol-1-ylethanoyl)propanehydrazide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide
- 2-[(3-bromophenyl)carbamoyl-cyclohexyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-bromophenyl)-1-(furan-2-ylmethyl)thiourea
- 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-phenyl-ethanamide
- 4,5,6,7-tetrakis(chloranyl)-2-(6-ethoxyquinolin-2-yl)-3a,7a-dihydroindene-1,3-dione
- ethyl N-[[ethoxy-(phenylazanylcarbamothioylamino)phosphoryl]carbamothioylamino]carbamate
- N-[5-[(3,5-dimethoxyphenyl)carbonylamino]naphthalen-1-yl]-3,5-dimethoxy-benzamide
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)-[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid
- 2-phenyl-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylamino)ethyl]ethanamide
