1-(4-chlorophenyl)-2-ethoxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(C)C(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H13ClO2/c1-3-14-8(2)11(13)9-4-6-10(12)7-5-9/h4-8H,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
- (E,2S)-4-chloranyl-1-phenylmethoxy-but-3-en-2-ol
- 1-chloranyl-4-[(E,2R)-pent-3-en-2-yl]sulfanyl-benzene
- 2-bromanyl-1-benzofuran-3-one
- 1,4-dimethyl-3,5-dinitro-pyridin-2-one
- 1,6-dimethylchromeno[2,3-b]pyrrol-4-one
- ethyl (3aS,6S)-6-oxidanyl-3,3a,4,5,6,7-hexahydro-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
- 3-[[(Z)-indol-3-ylidenemethyl]-oxidanyl-amino]propanenitrile
- (4aS,6R,8aR)-2,2,5-trimethyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-6-carbaldehyde
- (E)-1-(1H-indol-3-yl)-4-methyl-pent-2-en-1-one
- (3Z)-3-[(E)-hex-2-enylidene]-1H-indol-2-one
