2-(3-chloranylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCO
InChI
InChI=1S/C8H9ClO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5H2
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
- tris(2-methylphenyl)phosphane
- prop-2-ynyl benzenesulfonate
- bis(16-methylheptadecyl) 2-oxidanylbutanedioate
- dipotassium 2,3-bis(oxidanyl)propyl phosphate
- nonadecan-1-ol
- pentane-1,5-diamine dihydrochloride
- 2-methyl-1-(2-methylpropyldisulfanyl)propane
- 2-cyclopentylphenol
- 2-methyl-1H-benzimidazole hydrochloride
- tetradecan-1-amine hydrochloride
