1-[2,3,4,5-tetrakis(chloranyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
CC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H4Cl4O/c1-3(13)4-2-5(9)7(11)8(12)6(4)10/h2H,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
- (3S,8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-(4,5,6-trimethylheptan-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
- [(Z)-azanyldiazenyl]methyl (2S,3R,4S,5R)-4-methoxy-2,3,5-tris(oxidanyl)-6-oxidanylidene-6-[2,4,6-tris(chloranyl)phenyl]hexanoate
- N-[3-(dimethylamino)propyl]-1-oxidanylidene-octan-1-amine oxide
- 2-ethenyl-5-nitro-1H-pyrazole-5-carboxylic acid
- N-[3-(dimethylamino)propyl]-N-oxidanidyl-octanamide
- N,N-dimethyl-3-(octanoylamino)propan-1-amine oxide
- 3-(decanoylamino)-N,N-dimethyl-propan-1-amine oxide
- N-[3-(dimethylamino)propyl]-1-oxidanylidene-decan-1-amine oxide
- N-[3-(dimethylamino)propyl]-N-oxidanidyl-decanamide
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]thiourea; (Z)-but-2-enedioic acid
