1-[2-(chloromethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1CCl
Isomeric SMILES
CC(=O)C1=CC=CC=C1CCl
InChI
InChI=1S/C9H9ClO/c1-7(11)9-5-3-2-4-8(9)6-10/h2-5H,6H2,1H3
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
- 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-butyl-urea
- [3-[(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)carbonyloxy]-2-(3-trimethoxysilylpropylcarbamoyloxy)propyl] 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- (4-chlorophenyl)imino-bis(fluoranyl)-$l^{4}-sulfane
- 3-(7-oxabicyclo[2.2.1]hept-2-en-5-ylmethoxycarbonyl)-6-trimethoxysilyl-hexanoic acid
- 9H-acridin-10-yl-tris(fluoranyl)-$l^{4}-sulfane
- 1-(5-bicyclo[2.2.2]oct-2-enyl)-3-butyl-thiourea
- 1-(5-bicyclo[2.2.2]oct-2-enylmethyl)-3-butyl-thiourea
- carbanide; 3-methyl-4-oxidanylidene-butanoic acid; yttrium(3+)
- carbanide; 2-ethyl-4-oxidanylidene-butanoic acid; yttrium(3+)
- 2,3-dihydroindol-1-yl-tris(fluoranyl)-$l^{4}-sulfane
