1-[4-(chloromethyloxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCCl
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCCl
InChI
InChI=1S/C9H9ClO2/c1-7(11)8-2-4-9(5-3-8)12-6-10/h2-5H,6H2,1H3
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-methoxy-5-(5-methoxy-4-methyl-2-nitro-phenyl)-1-methyl-3-nitro-benzene
- 4-chloranyl-1-(chloromethyloxy)-2-methyl-benzene
- 1-adamantyl propanoate
- 1-methyl-5-(4-methyl-2-nitro-5-propoxy-phenyl)-3-nitro-2-propoxy-benzene
- bis(phenylcarbonyloxy)phosphoryl benzoate
- N,N,1-trimethylpyrrole-2-carboxamide
- 3-(chloromethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione
- oxiran-2-ylmethyl tris(fluoranyl)methanesulfonate
- 1-(fluoren-9-ylideneamino)oxy-3-(2-methylbutan-2-ylamino)propan-2-ol
- (E)-hex-2-ene-1,4-diol
