1,1,2-tris(chloranyl)-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(O)(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(C(O)(Cl)Cl)Cl
InChI
InChI=1S/C8H7Cl3O2/c9-7(8(10,11)12)13-6-4-2-1-3-5-6/h1-5,7,12H
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
- 3-chloranylbut-1-en-2-ylbenzene
- (E)-3-azanyl-2-(phenylcarbonyl)prop-2-enal
- [6,7-bis(fluoranyl)-1-methoxy-4-oxidanylidene-quinolin-3-yl] methyl carbonate
- [6,7-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] methyl carbonate
- 16-methylheptadecanoate; trimethyl(tetradecyl)azanium
- methyl carbonate; trimethyl(tetradecyl)azanium
- dimethyl(tetradecyl)azanium; 16-methylheptadecanoate
- [4-[[4-(aminomethyl)cyclohexyl]methyl]cyclohexyl]methanamine
- 2-chloranyl-2-(2,4-dichlorophenyl)-3H-1,3-benzoxazole
- 2-azanyl-2-(3-azanylpropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione
