2-oxidanyl-1-(4-propoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)CO
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)CO
InChI
InChI=1S/C11H14O3/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h3-6,12H,2,7-8H2,1H3
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
- N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3-(4-phenylbutoxy)benzamide
- methyl 8-ethoxy-4-oxidanylidene-chromene-2-carboxylate
- ethyl 4-oxidanylidene-8-propyl-chromene-2-carboxylate
- 4-oxidanylidene-8-(4-phenylbutanoylamino)chromene-2-carboxamide
- propan-2-yl 4-oxidanylidene-6-[[4-(4-phenylbutoxy)phenyl]carbonylamino]chromene-2-carboxylate
- ethyl 7-ethoxy-4-oxidanylidene-chromene-2-carboxylate
- 2-oxidanyl-1-(3-propoxyphenyl)ethanone
- methyl 8-bromanyl-4-oxidanylidene-chromene-2-carboxylate
- 2-oxidanyl-1-(3-propylphenyl)ethanone
- 4-oxidanylidene-6-[[4-(4-phenylbutoxy)phenyl]carbonylamino]chromene-2-carboxamide
