2-(2,4-dichlorophenyl)-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)C(=O)N
InChI
InChI=1S/C8H5Cl2NO2/c9-4-1-2-5(6(10)3-4)7(12)8(11)13/h1-3H,(H2,11,13)
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
- propan-2-yl 4-(4-aminophenyl)-4-oxidanylidene-butanoate hydrochloride
- propan-2-yl 4-(4-aminophenyl)-4-oxidanylidene-butanoate
- 3-chloranyl-2-oxidanyl-benzoyl chloride
- 1-(2-octylphenoxy)propan-1-ol
- 2-[2-cyanoethyl(phenyl)amino]ethyl methyl carbonate
- 2-[[2-(2-ethoxyphenoxy)phenyl]methyl]morpholine; methanesulfonate
- 4-(4-chlorophenyl)-4-oxidanyl-piperidin-2-one
- 2-[[2-(2-ethoxyphenoxy)phenyl]methyl]morpholine
- 2,4-bis(chloranyl)-6-methoxy-aniline
- 2-[[2-(4-methoxyphenoxy)phenyl]methyl]morpholine
