1-[4-(2-chloroethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CCCl
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CCCl
InChI
InChI=1S/C10H11ClO/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-5H,6-7H2,1H3
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
- methyl 2-(4-chlorophenyl)-3-methyl-cycloprop-2-ene-1-carboxylate
- 1,1-diethyl-2,5-dihydrosilole
- 1-methoxy-5-methyl-3-methylidene-cyclohexene
- chloranyl-$l^{3}-silane
- 9-sulfanylphenalen-1-one
- 2-methylnon-1-en-3-yne
- 5-ethylhept-4-en-2-yne
- 2,6-dimethylhepta-1,6-dien-4-yl ethanoate
- 3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
- 3,9,10-trimethylbenzo[g]pteridine-2,4-dione
