1-(3-chlorophenyl)-2-methoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC(=CC=C1)Cl
Isomeric SMILES
COCC(=O)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H9ClO2/c1-12-6-9(11)7-3-2-4-8(10)5-7/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
- ethyl 4-(3-chloranylpropanoyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 2-(2-bromoethyloxy)-5-chloranyl-1,3-dimethyl-benzene
- 3,5-bis(chloranyl)-4-methyl-phenol
- 1-(2-hydroxyethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 2-propylcyclobutan-1-one
- methyl N-(3-nitro-1-adamantyl)carbamate
- (Z)-4-(5-methylfuran-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoic acid
- trimethyl 1-(methoxymethyl)-5-oxidanyl-indole-2,6,7-tricarboxylate
- methyl 6H-furo[2,3-b]pyrrole-5-carboxylate
- N,N'-bis(cyclopenta-1,3-dien-1-ylmethyl)propane-1,3-diamine
