N-chloranyl-N-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(C(=O)C)Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(C(=O)C)Cl
InChI
InChI=1S/C10H12ClNO/c1-7-5-4-6-8(2)10(7)12(11)9(3)13/h4-6H,1-3H3
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
- spiro[1,3-dioxolane-2,11'-5H-benzo[c][1]benzazepine]-6'-one
- N-(2,6-dimethyl-4-phenyl-phenyl)ethanamide
- 2'-chloranylspiro[1,3-dioxolane-2,11'-5H-benzo[c][1]benzazepine]-6'-one
- 2-iodanyl-1,3-dimethyl-5-phenyl-benzene
- 5'-methylspiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzazepine]
- 2'-chloranyl-5'-methyl-spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzazepine]
- 5-ethanoyl-6H-benzo[c][1]benzazepin-11-one
- (2R,3R,4S,5S,6R)-2-(6-aminopurin-9-yl)-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol
- 5-(phenylmethyl)-6H-benzo[c][1]benzazepin-11-one
- 1-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzazepin-5-yl]ethanone
