1-(3-chlorophenyl)-2-(methylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)C1=CC(=CC=C1)Cl
Isomeric SMILES
CNCC(=O)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H10ClNO/c1-11-6-9(12)7-3-2-4-8(10)5-7/h2-5,11H,6H2,1H3
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
- (7-methylsulfanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanesulfonate
- 2-oxidanylideneethyl 2-(2-nitrophenyl)benzoate
- 7-fluoranyl-1-methyl-3-oxidanyl-quinolin-4-one
- (7-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl) propane-2-sulfonate
- 8-fluoranyl-1-methyl-3-oxidanyl-quinolin-4-one
- 1,7-dimethyl-3-oxidanyl-2-sulfanylidene-quinolin-4-one
- N-(5-chloranyl-2-ethanoyl-phenyl)-N-methyl-methanamide
- 3-methyl-7-phenyl-1H-quinolin-4-one
- 1-methyl-3-oxidanyl-4-oxidanylidene-quinoline-7-carbonitrile
- 1-methyl-3-oxidanyl-7-[2,2,2-tris(fluoranyl)ethoxy]quinolin-4-one
