2-[2,3-bis(chloranyl)phenoxy]ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC(=N)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCC(=N)[O-]
InChI
InChI=1S/C8H7Cl2NO2/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H2,11,12)/p-1
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
- 2-(4-methoxyphenoxy)ethanimidate
- 2-[2,2,2-tris(fluoranyl)ethoxy]ethanimidate
- 2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- 2-(methoxymethoxy)ethanimidate
- 2-(methoxymethoxy)ethanamide
- (3,4-dichlorophenyl) 2-azanyl-2-oxidanylidene-ethaneperoxoate
- 2-ethoxyethanimidate
- 2-[3,4-bis(chloranyl)phenoxy]ethanimidate
- 2-(2-hydroxyethyloxy)ethanimidate
- 2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanimidate
