2,2-bis(chloranyl)-1-(4-methoxyphenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C(Cl)Cl
InChI
InChI=1S/C9H8Cl2O2/c1-13-7-4-2-6(3-5-7)8(12)9(10)11/h2-5,9H,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
- (Z)-2,3-bis(bromanyl)-1,4-diphenyl-but-2-ene-1,4-dione
- 1,4-bis(azanyl)-2-piperidin-1-yl-anthracene-9,10-dione
- methyl 4-azanyl-2-methyl-thiophene-3-carboxylate hydrochloride
- methyl 2-methyl-4-(phenylmethoxycarbonylamino)thiophene-3-carboxylate
- 1-[methoxy-bis(3-methylphenyl)methyl]-3-methyl-benzene
- 2,2-bis(methylsulfanyl)ethenylidene-triphenyl-$l^{5}-phosphane
- 3,3-bis(ethylsulfanyl)-2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one
- 2-butyl-4,5-diphenyl-1,3-oxazole
- phenylsulfanyl-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphane
- 2,2,2-tris[2,2,2-tris(fluoranyl)ethoxy]-1,3,2$l^{5}-dioxaphospholane
