2-(3-chlorophenyl)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC(=O)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC(=O)Cl
InChI
InChI=1S/C8H6Cl2O/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2
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
- (2R)-2-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]-4,5-bis(oxidanyl)furan-3-one
- 3-ethyl-4-(trifluoromethyl)aniline
- ethyl N-[(3S,4R)-3,4-bis(oxidanyl)cyclopentyl]carbamate
- methyl (3R,4S)-4-(hydroxymethyl)-3-oxidanyl-piperidine-1-carboxylate
- 3-oxidanylpropyl morpholine-4-carboxylate
- N-[(5-phenylfuran-2-yl)methyl]hydroxylamine
- 4-[(E)-3-oxidanylidenebut-1-enyl]benzamide
- 3-[(E)-3-oxidanylidenebut-1-enyl]benzamide
- (3aR,6S)-6-phenyl-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- 6-methoxyquinoline-3,4-diamine
