1-(4-ethoxyphenyl)-1-oxidanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C(=O)C)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C(=O)C)O
InChI
InChI=1S/C11H14O3/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-7,11,13H,3H2,1-2H3
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
- 4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- 1-methyl-2-[2,2,4,4,4-pentakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl]diazane
- methyl N-azanyl-N-phenyl-carbamodithioate
- methyl 2,2-dimethyl-5-[(4-methylphenyl)carbamoylamino]-3-phenyl-3H-furan-4-carboxylate
- [4-[(2-acetyloxyphenyl)methyl]phenyl] ethanoate
- (2-methylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 2-(2-butylphenoxy)ethanoic acid
- 2-(3-phenylpropyl)phenol
- 2-[2-(2-hydroxyphenyl)ethyl]phenol
- 2'-tert-butyl-5',10,13-trimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborolane]-3-ol
