1-(4-chloranylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H9ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-6,10H,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
- 1,3-bis(chloranyl)-2-cyclohexa-1,5-dien-1-yloxy-5-(trifluoromethyl)benzene
- cyclohexa-1,3-dien-1-ylmethyl 1-(2-chlorophenyl)cyclopropane-1-carboxylate
- methyl (E)-3-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate
- 1,1-bis(bromanyl)-2,2-bis(chloranyl)ethane
- 3-[5-[2,6-bis(chloranyl)-3-fluoranyl-4-(trifluoromethyl)phenoxy]-2-chloranyl-phenyl]propanenitrile
- phenyl-[3,3,5,5-tetrakis(bromanyl)-4,4-bis(oxidanyl)cyclohexyl]methanone
- 2-(4-bromanylcyclohexa-1,5-dien-1-yl)oxy-1,3-bis(chloranyl)-5-(trifluoromethyl)benzene
- phenyl 2-azanylpropanoate hydrochloride
- 1-(1-azanylethenylamino)propan-2-ol
- 3-[3-(aminomethyl)-1,4-dimethyl-cyclohexyl]propan-1-amine
