1-(2-hydroxyphenyl)-2-(oxiran-2-ylmethoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COCC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1C(O1)COCC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C11H12O4/c12-10-4-2-1-3-9(10)11(13)7-14-5-8-6-15-8/h1-4,8,12H,5-7H2
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
- 4-oxidanylidene-7-phenylmethoxy-8-propyl-1H-quinoline-2-carbaldehyde
- 1,5-dimethyl-7-(1-oxidanylidene-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-4-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 2-[3-(3-azanylphenoxy)-2-oxidanyl-propoxy]-1-(2-hydroxyphenyl)ethanone
- 3-methyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 7-[5-(2-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-thiochromene-2-carboxylic acid
- 1-methyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one
- 6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 1,3,3-trimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indol-2-one
- 1,3,5-trimethyl-7-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- 4-ethyl-3-methyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one
