1-[4-chloranyl-2-(hydroxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)Cl)CO)O
Isomeric SMILES
CC(C1=C(C=C(C=C1)Cl)CO)O
InChI
InChI=1S/C9H11ClO2/c1-6(12)9-3-2-8(10)4-7(9)5-11/h2-4,6,11-12H,5H2,1H3
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
- butanoyl-(2-ethylphenyl)-(methoxymethyl)azanium chloride
- 1-[bromanyl-[2-(bromomethyl)phenyl]methyl]-4-chloranyl-benzene
- N-(2-ethylphenyl)-N-(methoxymethyl)butanamide
- 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]-4-fluoranyl-benzene
- hydron; 2-methylidene-6-[2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- 2-(1-bromoethyl)-1-(bromomethyl)-4-chloranyl-benzene
- 2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanenitrile
- 2-azanyl-2-methylsulfinyl-butanoic acid
- 2-(1-propan-2-yl-1,3-dihydroisoindol-2-yl)ethanenitrile
- 2-[1-(4-fluorophenyl)-1,3-dihydroisoindol-2-yl]ethanenitrile
