1-chloranyl-1-(4-chlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)(O)Cl
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)(O)Cl
InChI
InChI=1S/C8H8Cl2O/c1-8(10,11)6-2-4-7(9)5-3-6/h2-5,11H,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
- [2-chloranyl-1-(4-chlorophenyl)ethyl] ethanoate
- [1-chloranyl-1-(4-chlorophenyl)ethyl] ethanoate
- bis[1-chloranyl-1-(4-chlorophenyl)ethyl] butanedioate
- bis[2-chloranyl-1-(4-chlorophenyl)ethyl] butanedioate
- 2-pyridin-2-ylpyridine; ruthenium(4+); tetrachloride
- 3-[(2-carboxy-1H-imidazol-3-ium-3-yl)amino]propoxy-dimethyl-silicon
- bis(ethenyl)-$l^{1}-silanyl-silicon
- osmium(2+) nitrate
- [5,10-bis[(3-hydroxyphenyl)sulfonyloxy]anthracen-1-yl] 3-oxidanylbenzenesulfonate
- (NE)-N-cyclohex-2-en-1-ylidenehydroxylamine; oxan-3-one; hydrate
