1-[2-(2-chloroethyloxy)phenyl]-2-(methoxymethoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC(=O)C1=CC=CC=C1OCCCl
Isomeric SMILES
COCOCC(=O)C1=CC=CC=C1OCCCl
InChI
InChI=1S/C12H15ClO4/c1-15-9-16-8-11(14)10-4-2-3-5-12(10)17-7-6-13/h2-5H,6-9H2,1H3
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
- phenyl (E)-3-(4-chlorophenyl)prop-2-enoate
- chloranylpalladium(1+); propylbenzene
- 6-bromanyl-1,1-bis(fluoranyl)naphthalen-2-one
- (1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride
- (1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene
- 2,6-bis(4-ethynylpyrazol-1-yl)pyridine
- (2R,5R)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-3,3-bis(fluoranyl)-5-methyl-pyrrolidine-2-carbonitrile
- ethyl 4-methoxy-1,6,7,8-tetrahydrocyclopenta[g]indole-2-carboxylate
- propan-2-yl (3S)-3-oxidanyl-3-quinolin-7-yl-propanoate
- 1-(7H-benzo[c]carbazol-10-yl)ethanone
