2-(2-chlorophenyl)-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)NO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)NO)Cl
InChI
InChI=1S/C8H8ClNO2/c9-7-4-2-1-3-6(7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
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
- 5-[(3-methoxyphenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- (4-chloranylpyridin-2-yl)-trimethyl-silane
- methyl 5-[(2-aminocarbonylphenyl)amino]-5-oxidanylidene-pentanoate
- 2,2-bis(oxidanyl)cyclononane-1,3-dione
- 4-(3-methylphenyl)-2-pyridin-4-yl-1,3-oxazole-5-carbaldehyde
- 2,2-bis(fluoranyl)-1-phenyl-2-phenylsulfanyl-ethanone
- (3E)-1,1-bis(fluoranyl)-4,8-dimethyl-nona-1,3,7-triene
- methyl 2-(phenylsulfinylmethyl)furan-3-carboxylate
- 5-(dimethoxymethyl)-2,2-dimethyl-cyclopentan-1-one
- 4-ethanoyl-5-methyl-5-phenyl-1,3,4-thiadiazole-2-carboxylic acid
