1-(2-chloroethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCl
Isomeric SMILES
COC1=CC=C(C=C1)CCCl
InChI
InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
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
- dicyclohexyl nonanedioate
- sulfamoyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-diethylaminoethyl 2-cyclopent-2-en-1-yl-2-thiophen-2-yl-ethanoate
- (1-methylpiperidin-3-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- 2-methoxypropanoyl chloride
- (1-methylpiperidin-3-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- 2-azanylethanol; 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide
- 4-(triphenylmethyl)morpholine
- 2-tert-butyl-4,6-dinitro-phenol
- 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
