1-(3-chloranylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(O)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C8H9ClO2/c1-6(10)11-8-4-2-3-7(9)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
- (2,2-dimethyl-1-phosphanyl-propyl)phosphane
- 2-chloranyl-1-(3-methylphenoxy)ethanol
- 1,3-diethoxy-2-[2-[(2-methoxyphenyl)methyl]-2-methyl-hexyl]benzene
- 1-[3,4-bis(chloranyl)phenoxy]ethanol
- 2-(1,1,2,2,3,3-hexamethyl-4,5,6,7-tetrahydroinden-4-yl)ethanoate
- 4-(dimethylamino)-3,6-bis(fluoranyl)phthalic acid
- 2-(1,1,2,2,3,3-hexamethyl-4,5,6,7-tetrahydroinden-4-yl)ethanoic acid
- 2-methylprop-1-ene; propanoic acid
- ethanoic acid; 2-methylprop-1-ene
- tert-butyl N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(2-phenoxyethylamino)propan-2-yl]amino]propan-2-yl]carbamate
