2-[2,5-bis(chloranyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CC(=O)N)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)CC(=O)N)Cl
InChI
InChI=1S/C8H7Cl2NO/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H2,11,12)
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-(4-chlorophenyl)-N-ethyl-carbamate
- (4-chlorophenyl)-ethyl-carbamic acid
- 1,1'-biphenyl; oxidanylboron
- sodium 1,3,5-triazinane-2,4,6-trione
- hexapotassium decanoate
- N-ethylethanamine; 1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-diene-1-sulfonic acid
- 1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-diene-1-sulfonic acid
- azanium 2,5-bis(oxidanyl)benzenesulfonate
- 4-azanyl-1H-imidazole-5-carboxamide; (3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate
- methyl carbamate; 3-methyl-5-propan-2-yl-phenol
