1-(3,4-dichlorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,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
- 4-[2-chloroethyl(ethyl)amino]benzaldehyde
- ethyl 2-(diethylamino)ethanoate
- 2-[decyl(dimethyl)azaniumyl]ethanoate
- carboxymethyl-decyl-dimethyl-azanium
- 4-(pyridin-4-yldisulfanyl)pyridine
- 1,4-bis(pentylamino)anthracene-9,10-dione
- 7-fluoranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3,3-bis(chloranyl)butan-2-one
- 3,3,5,5-tetramethylcyclohexan-1-ol
- trimethyl(propyl)azanium bromide
