2-[4-(chloromethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OCCO
Isomeric SMILES
C1=CC(=CC=C1CCl)OCCO
InChI
InChI=1S/C9H11ClO2/c10-7-8-1-3-9(4-2-8)12-6-5-11/h1-4,11H,5-7H2
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
- ethyl 2-(2-chloroethyloxy)prop-2-enoate
- ethyl 2-[3-(2-chloroethyloxy)phenoxy]ethanoate
- 2-[carbonochloridoyl(ethyl)amino]ethyl prop-2-enoate
- 2-[carbonochloridoyl-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
- bicyclo[2.2.2]octa-1,3,5,7-tetraene; 2-chloranylethanol
- 1-(chloromethyloxymethyl)-4-ethenyl-benzene
- 2-ethyl-1-methyl-aziridine
- 1-(2-chloroethyloxymethyl)-3-ethenyl-benzene
- 2-methyl-2-(2-methyloxetan-2-yl)oxy-oxetane
- N-(2-chloroethyl)-N-ethyl-2-methyl-prop-2-enamide
