4-(2-chloroethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)O
Isomeric SMILES
C1=CC(=CC=C1CCCl)O
InChI
InChI=1S/C8H9ClO/c9-6-5-7-1-3-8(10)4-2-7/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
- bicyclo[4.1.0]heptan-4-ol
- 7-tert-butylspiro[4.5]decan-10-one
- 1-methoxy-4-[1-(4-methoxyphenyl)ethenyl]benzene
- 2-prop-2-enylcyclohexan-1-one; spiro[3.5]nonan-9-one
- spiro[3.5]nonan-9-one
- (1,1-diphenyl-3-propoxy-butyl)benzene
- 1-(bromomethyl)-3-(4-ethoxyphenyl)urea
- (1,1-diphenyl-3-propoxy-propyl)benzene
- 4-bicyclo[3.1.0]hexanyl N-phenylcarbamate
- 1-cyclohexyl-2,14-dioxatetraspiro[2.1.2.0.4^{9}.1^{8}.2^{5}.2^{3}]octadeca-10,12,17-triene
