1-(2-chloranylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1Cl
Isomeric SMILES
CC(O)OC1=CC=CC=C1Cl
InChI
InChI=1S/C8H9ClO2/c1-6(10)11-8-5-3-2-4-7(8)9/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-(fluoranylmethyl)phenol
- 2-fluoranyl-6-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]pyridine
- (10E)-10-[[6-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]pyridin-2-yl]hydrazinylidene]phenanthren-9-one
- [3-butyl-2-methoxy-5-methyl-1-(phenylcarbonyl)-2-propan-2-yl-cyclohexyl]-phenyl-methanone
- butyl N-iodanyl-N-[(E)-prop-1-enyl]carbamate
- 4-bromanylphenol; 4-chloranyl-3-methyl-phenol
- disodium; 2-(hydroxymethylamino)ethanoate; phenoxybenzene; 2-phenylphenol
- 2-[1-(1H-inden-2-yl)propan-2-yl]-1H-indene
- 5-decyl-2-[2-(2-fluoranyldecoxy)phenyl]pyrimidine
- [4-[2,3-bis(fluoranyl)phenyl]-3-(4-heptylphenyl)phenyl] nonanoate
