1-[2-(1-chloroethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C(C)Cl)O
Isomeric SMILES
CC(C1=CC=CC=C1C(C)Cl)O
InChI
InChI=1S/C10H13ClO/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-8,12H,1-2H3
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
- methyl 5-fluoranyl-2-isocyanatosulfonyl-benzoate
- 2-isocyanato-4-methoxy-6-(trifluoromethyl)-1,3,5-triazine
- 4-[9-(4-hydroxyphenyl)-2-methyl-fluoren-9-yl]phenol
- phenyl N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]carbamate
- 4-[2-tert-butyl-9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- chloranylaluminum(2+); naphthalene
- N1',N1'-dipentylpropane-1,1-diamine
- methyl 5-chloranyl-2-isocyanatosulfonyl-benzoate
- N1',N1'-dipentylethane-1,1-diamine
- calcium hexakis(fluoranyl)zirconium(2-)
