1-[4-(chloromethyl)phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=C(C=C1)CCl
Isomeric SMILES
CC(=O)COC1=CC=C(C=C1)CCl
InChI
InChI=1S/C10H11ClO2/c1-8(12)7-13-10-4-2-9(6-11)3-5-10/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
- 2-[4-[(3,5-dimethyl-2-phenyl-indol-1-yl)methyl]phenoxy]ethanol
- [8-(3-methoxy-2-oxidanyl-propyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]boron
- 1-(1-benzofuran-4-yloxy)-3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol
- 1-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3-methyl-2-(4-phenylmethoxyphenyl)indol-5-ol
- 1-(1-benzofuran-4-yloxy)-3-[3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propan-2-ol
- 3-methyl-2-(4-phenylmethoxyphenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]indol-5-ol
- 1-(1-benzofuran-4-yloxy)-3-[3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol
- 3-methyl-2-(2-methyl-4-oxidanyl-phenyl)-1-[(4-propoxyphenyl)methyl]indol-5-ol
- 6-tert-butyl-1-methoxy-naphthalene
- 3,5-dimethyl-2-phenyl-1-[(4-propoxyphenyl)methyl]indole
