1-(3-ethoxyphenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(=O)CO
Isomeric SMILES
CCOC1=CC=CC(=C1)C(=O)CO
InChI
InChI=1S/C10H12O3/c1-2-13-9-5-3-4-8(6-9)10(12)7-11/h3-6,11H,2,7H2,1H3
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
- 8-methyl-6-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 1-(3-ethoxyphenyl)-2-methoxy-ethanone
- 3-(5-bromanylpyridin-3-yl)-6-fluoranyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 2-oxidanylidene-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
- 3-(5-bromanylpyridin-3-yl)-6-(4-methanethioylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- tert-butyl N-[3-(diazanylmethyl)phenyl]carbamate
- 9-(2-methylpropyl)-9-azabicyclo[3.3.1]nonane-3-carbonitrile
- 2H-benzo[g]indazole-3-carboxylic acid
- 6-[tert-butyl(dimethyl)silyl]oxy-3-(6-chloranylpyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 1-[(2-chlorophenyl)-(3-ethoxyphenyl)methyl]-7-(pyrimidin-5-ylmethoxy)-4,5-dihydrobenzo[g]indazole-3-carboxylic acid
