(4-chlorophenyl)-(2-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(15)9-7-11/h2-9H,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
- oxolan-2-ylmethyl N-(4-chloranyl-3-nitro-phenyl)carbamate
- methyl 1-methyl-6-oxidanylidene-2-phenyl-piperidine-3-carboxylate
- N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-chloranylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide
- 4-[2-[2-(4-chloranylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide
- 2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 2-(4-chloranylphenoxy)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide
- 2-(4-chloranylphenoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide
- 2-(4-chloranylphenoxy)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide
- N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-(4-chloranylphenoxy)ethanamide
- methyl N-[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]carbamate
