1-(4-ethoxy-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)C)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)C)C
InChI
InChI=1S/C11H14O2/c1-4-13-10-5-6-11(9(3)12)8(2)7-10/h5-7H,4H2,1-3H3
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-(4-ethoxy-3-nitro-phenyl)propan-1-one
- 1-(4-ethoxy-2-oxidanyl-phenyl)propan-1-one
- 1-(2-ethoxy-4-methoxy-phenyl)propan-1-one
- 1-(4-ethoxy-2-methoxy-phenyl)propan-1-one
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)propan-1-one
- 1-(5-bromanyl-2,4-diethoxy-phenyl)propan-1-one
- 1-(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)propan-1-one
- 5-(ethylsulfamoyl)-N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-methyl-benzamide
- 4-[[4,6-bis(chloranyl)pyrimidin-5-yl]amino]-4-oxidanylidene-butanoate
- 2,4-bis(chloranyl)-N-[(2R)-4-methyl-5-phenyl-2,5-dihydro-1,3-thiazol-2-yl]benzamide
