2-(4-chlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)Cl
Isomeric SMILES
C1=CC(=CC=C1CCO)Cl
InChI
InChI=1S/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
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-(3-methylphenyl)ethanol
- 2-(4-methoxyphenoxy)ethanoic acid
- 2-(2-methylphenoxy)ethanoic acid
- 2-(3-tert-butylphenoxy)ethanoic acid
- 2-(3-bromophenyl)ethanoic acid
- 2-(4-bromophenyl)ethanoic acid
- 9-fluoranyl-7-methyl-benzo[a]anthracene
- 10-fluoranyl-7-methyl-benzo[a]anthracene
- 4-tert-butylpiperidine
- 2,2-diphenylethanol
