(1R)-1-(2,4-dichlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)Cl)Cl)O
Isomeric SMILES
C[C@H](C1=C(C=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C8H8Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5,11H,1H3/t5-/m1/s1
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-[[(4-methylpyridin-1-ium-2-yl)amino]methyl]phenol
- 1-propan-2-ylpiperidin-1-ium-4-one
- 2-propan-2-ylpropanedioate
- 4-(morpholin-4-ium-4-ylmethyl)morpholin-4-ium
- 2-(phenoxymethyl)benzoate
- ethyl 2-morpholin-4-ium-4-ylethanoate
- 2-methoxynaphthalene-1-carboxylate
- bis(pyridin-2-ylmethyl)azanium
- methyl 3-morpholin-4-ium-4-ylpropanoate
- 2-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]ethanoate
