1-[4-(2-methoxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCCOC
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCCOC
InChI
InChI=1S/C11H14O3/c1-9(12)10-3-5-11(6-4-10)14-8-7-13-2/h3-6H,7-8H2,1-2H3
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
- 1-phenyl-2,2-bis(undec-10-enoxy)ethanone
- 1-(4-methoxyphenyl)-2,2-bis(undec-10-enoxy)ethanone
- ethyl 5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate
- 2,2-diphenethyloxy-1-(4-propoxyphenyl)ethanone
- 5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylic acid
- 1-(4-decoxyphenyl)-2,2-bis(3,7-dimethyloct-6-enoxy)ethanone
- 2,2-bis[(2,4-dimethylcyclohex-3-en-1-yl)methoxy]-1-(4-propoxyphenyl)ethanone
- dilithium (2S)-2-azanylpentanedioate
- (E)-2-(4-nitrophenyl)ethenesulfonic acid
- 1-(4-methoxy-3-prop-2-enyl-phenyl)ethanone
