1-(4-chlorophenyl)-2-(methylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CNCC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H10ClNO/c1-11-6-9(12)7-2-4-8(10)5-3-7/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
- (4R)-6-methylsulfanyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-carbaldehyde
- 4,6,7-trimethylquinazolin-2-amine
- N-cyclohexyl-7-methyl-8-nitro-indeno[1,2-b]pyridin-5-imine
- 2,3-bis(chloranyl)-5,7-dimethyl-quinoxaline
- 8-fluoranyl-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 3-oxidanidyl-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
- 1,3-bis(1-methylpyrrol-2-yl)propan-1-one
- 2-(5-methyl-1H-pyrazol-3-yl)ethanamine
- 4-chloranyl-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrimidin-2-amine
