1-(3-oxidanylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC(=C1)O
Isomeric SMILES
CC(=O)COC1=CC=CC(=C1)O
InChI
InChI=1S/C9H10O3/c1-7(10)6-12-9-4-2-3-8(11)5-9/h2-5,11H,6H2,1H3
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
- (Z)-2-(4-oxidanylpentan-2-yl)but-2-enedioic acid
- 3,4-dimethyl-2-(oxiran-2-yl)-1-benzofuran
- methyl N-ethenyl-N-(7-oxabicyclo[4.1.0]heptan-4-yl)carbamate
- 2-(diethylamino)-1-(2,3-dimethyl-1-benzofuran-7-yl)ethanol hydrochloride
- methyl-[2,2,2-tris(oxidanyl)ethyl]azanium hydroxide
- 1-(7-bromanyl-3-methyl-1-benzofuran-2-yl)-2,2,2-tris(fluoranyl)ethanol
- ethyl 7-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- N,N-diethyl-2-(2-ethyl-3-phenyl-1-benzofuran-7-yl)ethanamine hydrochloride
- ethyl 3-methyl-7-(oxiran-2-yl)-1-benzofuran-2-carboxylate
- dibutyl-[1-(diethylamino)pentan-2-yl]stannanylium
