4,5-bis(chloranyl)-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)O)C(=O)N
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)O)C(=O)N
InChI
InChI=1S/C7H5Cl2NO2/c8-4-1-3(7(10)12)6(11)2-5(4)9/h1-2,11H,(H2,10,12)
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,N-dimethyl-2-pyridin-2-ylcarbonyl-butanamide
- methyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- (2S)-2-acetamido-N-(phenylmethyl)propanamide
- (3E)-3-[(dipropylamino)hydrazinylidene]pyrazole-4-carbonitrile
- ethyl 2-(2-methoxyethylsulfanyl)-3-oxidanylidene-butanoate
- (1R,4R,5S)-5-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-one
- 4,4-dimethyl-4a-oxidanyl-2,5,6,7,8a,8b-hexahydro-1H-cyclopenta[a]inden-8-one
- (E,1S)-1-(4-methoxyphenyl)hept-2-en-1-ol
- 1-(2-hydroxyphenyl)-3-methyl-imidazolidine-2,4-dione
- 4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzothiazin-1-one
