1-[3-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC=CCl
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OC/C=C/Cl
InChI
InChI=1S/C11H11ClO2/c1-9(13)10-4-2-5-11(8-10)14-7-3-6-12/h2-6,8H,7H2,1H3/b6-3+
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
- 2-(2-methylpropoxy)benzenecarbothioamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-(4-methylphenyl)ethanamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-4-carboxamide
- 1-(3,4-diethoxyphenyl)piperidin-4-amine
- 3-(3-bromanylphenoxy)propanethioamide
- N-(2-cyanoethyl)-6-methyl-N-phenyl-pyridine-2-carboxamide
- 2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanenitrile
- N-[2,5-bis(fluoranyl)phenyl]-2-bromanyl-5-fluoranyl-benzamide
- 4-cyano-N-pyridin-3-yl-benzamide
- 5-(2-methylfuran-3-yl)-1H-pyrazol-3-amine
