1-[bis(chloranyl)methoxy]-4-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1OC(Cl)Cl)Cl
InChI
InChI=1S/C7H5Cl3O/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4,7H
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
- N-(4-chlorophenyl)-N-methyl-2-oxidanylidene-propanamide
- 1,3-ditert-butyl-1,3,2-diazaphosphinane
- (3aR,5R,6R,6aR)-5-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-6-ol
- methyl 3,3-dimethoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate
- 5-phenyl-4-(1,2,4-triazol-1-yl)-1,2-oxazole
- methyl 2-[(2S,5R)-5-[(E)-4-oxidanylidenebut-2-enyl]oxolan-2-yl]ethanoate
- 1-[(1S,2R,4R,5S,6R)-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]heptan-4-yl]-3-methyl-but-2-en-1-one
- ethyl 3-[2,6-bis(oxidanylidene)cyclohexyl]propanoate
- ethyl 5-cyano-5-(methoxymethylideneamino)pentanoate
- 4-(1-methylindol-3-yl)-4-oxidanylidene-butanenitrile
